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Compound Detail

CHEMBL270902

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Clc1ccc(OC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL270902
Phase Preclinical
Structure Type MOL
InChI Key ZSEJKLXYMYILHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.1
MW (Da)
6.32
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl4N2O
MW 402.11
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 7.22 7.22 60.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311908 10.1021/jm701121y Cytochrome P450 3A4 2
18311908 10.1021/jm701121y Cytochrome P450 2C9 2

Data from ChEMBL 36 via Core Engine