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Compound Detail

CHEMBL53733

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C[C@@]1(C(=O)N[C@@H](Cc2ccc(NC(=O)c3cccnc3)cc2)C(=O)O)CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL53733
Phase Preclinical
Structure Type MOL
InChI Key QDGGQCVCHRACBF-HOFKKMOUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
4.00
ALogP
6
HBA
3
HBD
145.8
PSA (Ų)
0.33
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 C27H26Cl2N4O6S
MW 605.50
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.6 9.59 0.2 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