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Compound Detail

CHEMBL4476496

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N=C(N)c1ccc2cc(C(NC(=O)OCc3ccccc3)P(=O)(Oc3ccccc3)Oc3ccccc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL4476496
Phase Preclinical
Structure Type MOL
InChI Key JUUNVXPOVGCQLU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
7.40
ALogP
6
HBA
3
HBD
123.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N3O5P
MW 565.57
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.21

Activity Summary

EC50 3 meas. best 4.7
IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 4.7 4.7 19900.0 1
A549
CHEMBL392
EC50 4.59 4.59 25600.0 1
HepG2
CHEMBL395
EC50 4.55 4.55 28300.0 1
ATP-dependent Clp protease proteolytic subunit
CHEMBL3341578
IC50 4.1 4.1 79700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30571121 10.1021/acs.jmedchem.8b01466 Escherichia coli 3
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