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Compound Detail

CHEMBL2372510

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CC(C)C[C@H](NC(=O)CNC(=O)OCc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL2372510
Phase Preclinical
Structure Type MOL
InChI Key CZMVESRDLDYWMU-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
0.95
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.42
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 C16H23N3O5
MW 337.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
Ki 4.89 4.89 12882.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thermolysin Ki = 12882.5 nM 4.89 pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki ... 11931613

Literature References

PubMed DOI Target Context # Activities
11931613 10.1021/jm011039x Thermolysin 1

Data from ChEMBL 36 via Core Engine