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Compound Detail

CHEMBL5798185

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Cc1cc(Cl)cc([C@@H](CC(=O)O)NC(=O)CNC(=O)c2cccc(NC3=NCCN3)c2)c1O

Basic Information

ChEMBL ID CHEMBL5798185
Phase Preclinical
Structure Type MOL
InChI Key DRRGYLNTFDGRHO-QGZVFWFLSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
1.79
ALogP
7
HBA
6
HBD
152.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN5O5
MW 473.92
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 7 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 8.7 8.7 2.0 1
Integrin alpha-5/beta-6
CHEMBL6066570
IC50 8.4 8.4 4.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.05 8.05 9.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 7.96 7.96 11.0 1
Integrin alpha-V/alpha-5
CHEMBL3430893
IC50 7.8 7.8 16.0 1
Integrin alpha-5/alpha-8
CHEMBL6066569
IC50 7.77 7.77 17.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine