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Compound Detail

CHEMBL5784734

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O=C(O)CC(NC(=O)CNC(=O)c1cc(O)cc(NC2=NCC(O)CN2)c1)c1cc(Cl)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL5784734
Phase Preclinical
Structure Type MOL
InChI Key ZABQRLFKWHUGJA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.4
MW (Da)
1.20
ALogP
9
HBA
8
HBD
192.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N5O7
MW 540.36
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.41

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-5/beta-6
CHEMBL6066570
IC50 9.0 9.0 1.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 8.7 8.7 2.0 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 8.7 8.7 2.0 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 8.7 8.7 2.0 1
Integrin alpha-V/alpha-5
CHEMBL3430893
IC50 8.15 8.15 7.0 1
Integrin alpha-5/alpha-8
CHEMBL6066569
IC50 7.85 7.85 14.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine