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Compound Detail

CHEMBL450621

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COC(=O)C[C@H]1C(=O)N(CC(=O)O)CCN1C(=O)CNC(=O)c1ccc(CCN)cc1

Basic Information

ChEMBL ID CHEMBL450621
Phase Preclinical
Structure Type MOL
InChI Key AUTYMDYSWZPNAO-HNNXBMFYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
-1.40
ALogP
7
HBA
3
HBD
159.3
PSA (Ų)
0.40
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 C20H26N4O7
MW 434.45
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 9.04 7.7267 0.9 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