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Compound Detail

CHEMBL5981351

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

Basic Information

ChEMBL ID CHEMBL5981351
Phase Preclinical
Structure Type MOL
InChI Key NFGCCSJOLREWKI-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

629.3
MW (Da)
1.42
ALogP
9
HBA
8
HBD
192.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Br2N5O7
MW 629.26
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.28

Activity Summary

IC50 7 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 8.15 8.15 7.0 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 7.96 7.96 11.0 1
Integrin alpha-5/beta-6
CHEMBL6066570
IC50 7.92 7.92 12.0 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.6 7.6 25.0 1
Integrin alpha-5/alpha-8
CHEMBL6066569
IC50 7.58 7.58 26.0 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.23 7.23 59.0 1
Integrin alpha-V/alpha-5
CHEMBL3430893
IC50 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine