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Compound Detail

CHEMBL422486

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NCCc1ccc(C(=O)NCC(=O)N2CCN(CC(=O)O)C(=O)[C@@H]2CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL422486
Phase Preclinical
Structure Type MOL
InChI Key BLYNAXCUGJLQAA-AWEZNQCLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
-1.48
ALogP
6
HBA
4
HBD
170.3
PSA (Ų)
0.37
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 C19H24N4O7
MW 420.42
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.6 7.3767 2.5 3

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