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Compound Detail

CHEMBL38873

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CCCCCCP(=O)(O)NC(CC(C)C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC

Basic Information

ChEMBL ID CHEMBL38873
Phase Preclinical
Structure Type MOL
InChI Key LANGUDIQFDAOQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.71
ALogP
3
HBA
5
HBD
123.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39N4O4P
MW 478.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thermolysin Ki = 1.514 nM 8.82 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