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Compound Detail

CHEMBL278045

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CC(C)C(=O)Oc1cccc(OC(=O)C(C)C)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 CHEMBL278045
Phase Preclinical
Structure Type MOL
InChI Key ZYGZRMMSJAKXOS-UXCMTWRGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

733.7
MW (Da)
6.14
ALogP
8
HBA
2
HBD
156.4
PSA (Ų)
0.16
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 C35H38Cl2N2O9S
MW 733.67
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 8.35 8.35 4.5 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 5.45 5.45 3551.1 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