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Compound Detail

CHEMBL4472140

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O=C(NC(CCc1ccc([N+](=O)[O-])cc1)P(=O)(Oc1ccccc1)Oc1ccccc1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4472140
Phase Preclinical
Structure Type MOL
InChI Key XSIWWRLOCBKNHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
7.13
ALogP
7
HBA
1
HBD
117.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N2O7P
MW 546.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL3341578
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30571121 10.1021/acs.jmedchem.8b01466 ATP-dependent Clp protease proteolytic subunit 2
30571121 10.1021/acs.jmedchem.8b01466 HeLa 1
30571121 10.1021/acs.jmedchem.8b01466 HepG2 1
30571121 10.1021/acs.jmedchem.8b01466 A549 1
30571121 10.1021/acs.jmedchem.8b01466 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine