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Compound Detail

CHEMBL1080472

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Cc1cccc(C)c1CNc1nc(-n2ccccc2=O)cc2c(C)c(C)[nH]c12

Basic Information

ChEMBL ID CHEMBL1080472
Phase Preclinical
Structure Type MOL
InChI Key FGLOYVLTOMTFMB-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.56
ALogP
4
HBA
2
HBD
62.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O
MW 372.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.4 39.8 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.52 4.785 3000.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 5.48 5.48 3300.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.7 4.7 20000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.54 4.54 29000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.7 mL.min-1.kg-1 Homo sapiens
CL 2.9 mL.min-1.kg-1 Rattus norvegicus

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 Cytochrome P450 3A4 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 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