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Compound Detail

CHEMBL289509

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CC(C)CC(NP(=O)(O)CNC(=O)OCc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL289509
Phase Preclinical
Structure Type MOL
InChI Key IDSGQYOPBGMPDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.55
ALogP
4
HBA
4
HBD
130.8
PSA (Ų)
0.50
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 C15H24N3O5P
MW 357.35
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
Ki 6.12 6.12 758.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thermolysin Ki = 758.58 nM 6.12 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