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Compound Detail

CHEMBL136441

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CC(C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)c1cccc(NC(=O)[C@H](CCCN=C(N)N)NC(=O)OC(C)(C)C)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL136441
Phase Preclinical
Structure Type MOL
InChI Key WZXLHKUVOHIGQQ-BJLQDIEVSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
0.37
ALogP
8
HBA
8
HBD
264.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N7O9
MW 607.66
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.36 5.2767 4400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447740 10.1021/jm00101a017 Unchecked 3
1447740 10.1021/jm00101a017 Integrin alpha-IIb/beta-3 1
1447740 10.1021/jm00101a017 Integrin alpha-V/beta-3 1

Data from ChEMBL 36 via Core Engine