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Compound Detail

CHEMBL138266

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COc1ccc(CCNC(=O)[C@H](CC(=O)O)NC(=O)CCNC(=O)c2ccc(C(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL138266
Phase Preclinical
Structure Type MOL
InChI Key JLNGCGCURHMATB-IBGZPJMESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
0.42
ALogP
6
HBA
6
HBD
183.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O6
MW 483.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 6.9367 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447740 10.1021/jm00101a017 Unchecked 3
1447740 10.1021/jm00101a017 Integrin alpha-IIb/beta-3 1
1447740 10.1021/jm00101a017 Integrin alpha-V/beta-3 1

Data from ChEMBL 36 via Core Engine