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Compound Detail

CHEMBL41492

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O=C(O)C(Cc1ccccc1)NP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL41492
Phase Preclinical
Structure Type MOL
InChI Key VAZDOLJKYLURLC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
0.36
ALogP
2
HBA
4
HBD
106.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12NO5P
MW 245.17
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.56

Activity Summary

Ki 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thermolysin
CHEMBL3392
Ki 4.14 4.14 72443.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thermolysin Ki = 72443.6 nM 4.14 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