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Compound Detail

CHEMBL1080803

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Cc1cccc(C)c1CNc1nc(-n2ccccc2=O)cc2c(C)c(C)n(CCO)c12

Basic Information

ChEMBL ID CHEMBL1080803
Phase Preclinical
Structure Type MOL
InChI Key MONVGMXMCOSOEW-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.03
ALogP
6
HBA
2
HBD
72.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O2
MW 416.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

IC50 6 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.8 6.7 158.5 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.25 5.25 5600.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.94 4.94 11400.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.4 4.4 40000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.34 4.34 45500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.9 mL.min-1.kg-1 Rattus norvegicus
CL 12.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19846298 10.1016/j.bmcl.2009.07.002 Liver microsomes 2
19846298 10.1016/j.bmcl.2009.07.002 Unchecked 2
19846298 10.1016/j.bmcl.2009.07.002 No relevant target 2
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 3A4 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 2D6 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 2C19 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 2C9 1
19846298 10.1016/j.bmcl.2009.07.002 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine