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Compound Detail

CHEMBL68592

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COc1cccc(OC)c1-c1ccc(C[C@H](NC(=O)[C@@H]2CCCN2c2cncnc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL68592
Phase Preclinical
Structure Type MOL
InChI Key VVKWSNOGZODKEQ-SFTDATJTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
2.94
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O5
MW 476.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-4/beta-1
CHEMBL1907599
IC50 9.14 9.14 0.7 1
Integrin alpha-4/beta-7
CHEMBL2095184
IC50 7.73 7.73 18.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127538 10.1016/s0960-894x(02)00356-6 Integrin alpha-4/beta-1 1
12127538 10.1016/s0960-894x(02)00356-6 Integrin alpha-4/beta-7 1

Data from ChEMBL 36 via Core Engine