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Compound Detail

CHEMBL292619

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COc1cc(CN2CCCC2)cc(OC)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 CHEMBL292619
Phase Preclinical
Structure Type MOL
InChI Key GBQPAVGINXEHKX-GVYVVWIYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

704.7
MW (Da)
5.63
ALogP
7
HBA
2
HBD
125.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39Cl2N3O7S
MW 704.67
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 10.05 10.0333 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12749892 10.1016/s0960-894x(03)00308-1 Integrin alpha-4/beta-1 4

Data from ChEMBL 36 via Core Engine