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Compound Detail

CHEMBL146784

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N=C(N)c1ccc(C(=O)NCC(=O)N2CCN([C@@H](Cc3ccccc3)C(=O)O)C(=O)[C@@H]2CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL146784
Phase Preclinical
Structure Type MOL
InChI Key KDXGTKAQPXSESN-OALUTQOASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
-0.09
ALogP
6
HBA
5
HBD
194.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O7
MW 509.52
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.21 6.33 6.1 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