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Compound Detail

CHEMBL41693

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CC(C)CC(NC(=O)NNC(=O)OCc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL41693
Phase Preclinical
Structure Type MOL
InChI Key CQMKAHMFMRHPAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.05
ALogP
5
HBA
5
HBD
128.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N4O5
MW 338.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
Ki 5.57 5.57 2691.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thermolysin Ki = 2691.53 nM 5.57 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