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Compound Detail

CHEMBL95223

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

Basic Information

ChEMBL ID CHEMBL95223
Phase Preclinical
Structure Type MOL
InChI Key CZITZJPLCUWFMO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.22
ALogP
3
HBA
5
HBD
132.1
PSA (Ų)
0.27
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 C17H22N4O3
MW 330.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 6.17 5.96 680.0 3
Homo sapiens
CHEMBL372
IC50 5.57 5.57 2700.0 1

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