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Compound Detail

CHEMBL1076192

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Cc1cccc(C)c1CNc1nccc2c1cc(C)n2C

Basic Information

ChEMBL ID CHEMBL1076192
Phase Preclinical
Structure Type MOL
InChI Key GQQOBKGSKQCRQT-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
4.11
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.78
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 C18H21N3
MW 279.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.07

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 6.8 158.5 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.51 5.44 3100.0 2
Cytochrome P450 2C19
CHEMBL3622
IC50 5.16 5.16 6900.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.39 4.39 41000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.18 4.18 66000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.8 mL.min-1.kg-1 Homo sapiens
CL 17.0 mL.min-1.kg-1 Canis lupus familiaris
CL 28.0 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 No relevant target 2
19846298 10.1016/j.bmcl.2009.07.002 Unchecked 2
19846298 10.1016/j.bmcl.2009.07.002 ADMET 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