Compound 439
Identifiers
- Canonical SMILES:
OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1cccc(Cl)c1Cl
- IUPAC name:
(2S)-2-[(2,3-dichlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
- InChi:
InChI=1S/C18H14Cl2N2O3/c19-13-6-3-5-12(16(13)20)17(23)22-15(18(24)25)8-10-9-21-14-7-2-1-4-11(10)14/h1-7,9,15,21H,8H2,(H,22,23)(H,24,25)/t15-/m0/s1
- InChiKey:
RWSBGHKKZYTJCS-HNNXBMFYSA-N
External links
44305024 |
CHEMBL293202 |
23155878 |
External search
Bibliography (1)
Pharmacological data
Biochemical tests | Cellular tests | PK tests | Cytotoxicity tests |
---|---|---|---|
1 | 0 | 0 | 0 |
Targets
PPI family | Best activity | Diseases | MMoA |
---|---|---|---|
LFA / ICAM | 5.20 | immune system disease | Inhibition |
Physicochemical filters
Descriptor | Lipinski's RO5 | Veber | Pfizer's 3/75 | |
---|---|---|---|---|
Compliance | ||||
MW | 376.04 g/mol | |||
HBA | 5 | |||
HBD | 3 | |||
HBA + HBD | 8 | |||
AlogP | 4.06 | |||
TPSA | 82.19 | |||
RB | 5 |
Radar chart
PCA : iPPI-DB chemical space
PCA : Correlation circle
Efficiencies: iPPI-DB biplot LE versus LLE
Summary
Bibliographic ressources | Biochemical tests | Cellular tests | PK tests | Cytotoxicity tests |
---|---|---|---|---|
1 | 1 | 0 | 0 | 0 |
Ta | Structure | Name | Drugbank ID |
---|---|---|---|
0.6956 | Golotimod | DB05475 | |
0.6786 | Rebamipide | DB11656 | |
0.6746 | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | DB07953 | |
0.6713 | Oglufanide | DB05779 | |
0.6567 | N-(indole-3-acetyl)-L-aspartic acid | DB07951 | |
0.6400 | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | DB07952 | |
0.6281 | D-Tryptophan | DB03225 | |
0.6281 | Tryptophan | DB00150 | |
0.6276 | Gramicidin D | DB00027 | |
0.6220 | Oxitriptan | DB02959 | |
0.6204 | (2s)-2-[(2,4-Dichloro-Benzoyl)-(3-Trifluoromethyl-Benzyl)-Amino]-3-Phenyl-Propionic Acid | DB03605 | |
0.6142 | Beta-Hydroxytryptophane | DB04159 | |
0.6000 | Somatoprim | DB12777 | |
0.5969 | Indoximod | DB12827 | |
0.5954 | 5-fluorotryptophan | DB03314 |