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Compound Detail

CHEMBL4638075

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CCCP(=O)(Oc1ccccc1)C(CC(C)C)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4638075
Phase Preclinical
Structure Type MOL
InChI Key NDVFUMZQTGXLKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
6.05
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30NO4P
MW 403.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

Ki 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 13000.0 nM 4.89 Inhibition of bovine chymotrypsin using flurogenic substrate as chymotrypsin sub... 32944141

Literature References

PubMed DOI Target Context # Activities
32944141 10.1021/acsmedchemlett.0c00284 Unchecked 4

Data from ChEMBL 36 via Core Engine