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Compound Detail

CHEMBL4585066

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COC(=O)NC(c1ccc(C(=N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4585066
Phase Preclinical
Structure Type MOL
InChI Key DVPFTZLRXCOKED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.68
ALogP
6
HBA
3
HBD
123.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N3O5P
MW 439.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent Clp protease proteolytic subunit
CHEMBL3341578
IC50 4.32 4.32 48100.0 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