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Compound Detail

CHEMBL313632

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COc1cccc(C#N)c1-c1ccc(C[C@H](NC(=O)[C@]2(C)CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL313632
Phase Preclinical
Structure Type MOL
InChI Key UKDPVOZZLJCIKT-OUTSHDOLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
4.90
ALogP
6
HBA
2
HBD
136.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27Cl2N3O6S
MW 616.52
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.55 9.55 0.3 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591507 10.1016/s0960-894x(01)00544-3 Integrin alpha-4/beta-1 1
11591507 10.1016/s0960-894x(01)00544-3 Integrin alpha-4/beta-7 1

Data from ChEMBL 36 via Core Engine