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Compound Detail

CHEMBL4159065

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Cl.Cl.NCc1ccc(-c2cnccc2-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL4159065
Phase Preclinical
Structure Type MOL
InChI Key QFZSABHMTRUESZ-UHFFFAOYSA-N
Parent Compound CHEMBL4299970
Active Moiety CHEMBL4299970
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.47
ALogP
3
HBA
1
HBD
52.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Cl2N2O
MW 323.22
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.50

Activity Summary

IC50 9 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2B6
CHEMBL4729
IC50 6.75 6.75 180.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.54 6.54 290.0 1
Cytochrome P450 2A6
CHEMBL5282
IC50 6.4 6.4 400.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.07 6.07 850.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.58 5.58 2600.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.37 5.37 4300.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.28 5.28 5200.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 5.28 5.28 5200.0 1
Cytochrome P450 2E1
CHEMBL5281
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29995408 10.1021/acs.jmedchem.8b00084 Unchecked 8
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2A6 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 1A2 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2B6 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2C8 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2C9 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2C19 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2D6 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 2E1 1
29995408 10.1021/acs.jmedchem.8b00084 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine