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Compound Detail

CHEMBL320670

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N=C(N)c1ccc2[nH]c(C(=O)NCCCCC(=O)O)cc2c1

Basic Information

ChEMBL ID CHEMBL320670
Phase Preclinical
Structure Type MOL
InChI Key YNMYJAKVVPJFBC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.44
ALogP
3
HBA
5
HBD
132.1
PSA (Ų)
0.30
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 C15H18N4O3
MW 302.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 4.32 4.32 48000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288166 10.1021/jm970020k Integrin alpha-IIb/beta-3 2
- 10.1016/0960-894X(95)00563-9 Integrin alpha-IIb/beta-3 1
- 10.1016/0960-894X(95)00563-9 Homo sapiens 1

Data from ChEMBL 36 via Core Engine