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Compound Detail

CHEMBL90580

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CN(C)C(=O)c1ccccc1-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 CHEMBL90580
Phase Preclinical
Structure Type MOL
InChI Key WTUXQGQYRAGZCP-YZNIXAGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

632.6
MW (Da)
4.72
ALogP
5
HBA
2
HBD
124.1
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 C30H31Cl2N3O6S
MW 632.57
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.66 9.66 0.2 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.08 7.08 82.7 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