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Compound Detail

CHEMBL1160252

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CSc1cnccc1C(=O)Nc1ccc(C[C@H](NC(=O)[C@]2(C)CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1160252
Phase Preclinical
Structure Type MOL
InChI Key UNKOTAZGQDRZGB-FIPFOOKPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.6
MW (Da)
4.72
ALogP
7
HBA
3
HBD
145.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl2N4O6S2
MW 651.59
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.44 9.02 0.4 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