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Compound Detail

CHEMBL5397743

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Cc1ccccc1NC(=O)Nc1ccc(C[C@@H]2NC(=O)C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](Cc3ccccc3)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5397743
Phase Preclinical
Structure Type MOL
InChI Key ORIAQJBEIAJSHN-HCFKQQSISA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

727.8
MW (Da)
2.01
ALogP
7
HBA
8
HBD
223.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N7O8
MW 727.82
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 6.05
EC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 6.05 6.03 899.0 2
Integrin alpha-4/beta-1
CHEMBL1907599
EC50 5.97 5.97 1061.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36976921 10.1021/acs.jmedchem.2c02098 Integrin alpha-4/beta-1 3
36976921 10.1021/acs.jmedchem.2c02098 Integrin alpha4/beta7 complex 1
36976921 10.1021/acs.jmedchem.2c02098 Integrin alpha-M/beta-2 1
36976921 10.1021/acs.jmedchem.2c02098 Integrin alpha1/beta2 complex 1
36976921 10.1021/acs.jmedchem.2c02098 Integrin alpha-5/beta-1 1

Data from ChEMBL 36 via Core Engine