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Compound Detail

CHEMBL148183

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N=C(N)c1ccc(C(=O)NCC(=O)N2CCN(CC(N)=O)C(=O)[C@@H]2CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL148183
Phase Preclinical
Structure Type MOL
InChI Key DSCRTRKBRLXWSW-LBPRGKRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
-2.30
ALogP
6
HBA
5
HBD
200.0
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O6
MW 418.41
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 6.48 5.5 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484499 10.1021/jm970235u Integrin alpha-IIb/beta-3 3

Data from ChEMBL 36 via Core Engine