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Compound Detail

CHEMBL167961

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O=C(O)/C(=C/c1ccc(OCc2c(Cl)cncc2Cl)cc1)NC(=O)c1cccnc1Cl

Basic Information

ChEMBL ID CHEMBL167961
Phase Preclinical
Structure Type MOL
InChI Key PMBIASLVECKUIT-LSCVHKIXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
4.87
ALogP
5
HBA
2
HBD
101.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14Cl3N3O4
MW 478.72
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 6.85 5.85 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617895 10.1016/s0960-894x(03)00019-2 Integrin alpha-4/beta-1 2
12617895 10.1016/s0960-894x(03)00019-2 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine