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Compound Detail

CHEMBL4764301

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CC(C)c1ccc(Nc2ccc(C(=O)C(Cl)Cl)cc2[N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4764301
Phase Preclinical
Structure Type MOL
InChI Key VTNYMCHCGSUTAB-UHFFFAOYSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
5.45
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N2O3
MW 367.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

IC50 7 meas. best 6.48
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.48 6.48 330.0 1
Unchecked
CHEMBL612545
EC50 6.47 6.47 340.0 1
PC-3
CHEMBL390
IC50 6.42 6.42 380.0 1
HCT-116
CHEMBL394
IC50 6.16 6.16 700.0 1
A-375
CHEMBL613859
IC50 6.05 6.05 900.0 1
SH-SY5Y
CHEMBL614910
IC50 6.0 6.0 1000.0 1
MCF7
CHEMBL387
IC50 5.92 5.92 1210.0 1
L02
CHEMBL4296457
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine