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Compound Detail

CHEMBL523752

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CCc1cccc(C)c1CNc1cccn2c(C)c(C)nc12

Basic Information

ChEMBL ID CHEMBL523752
Phase Preclinical
Structure Type MOL
InChI Key ABOWEPDTQXMFNL-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.43
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.77
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 C19H23N3
MW 293.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 7 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.2 8.2 6.3 1
Cytochrome P450 2C19
CHEMBL3622
IC50 6.3 6.3 500.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.96 5.96 1100.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.82 5.82 1500.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.82 5.82 1500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.33 5.265 4700.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.g-1 Homo sapiens
CL 50.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 3A4 2
19467868 10.1016/j.bmcl.2009.04.127 Liver microsomes 2
19467868 10.1016/j.bmcl.2009.04.127 Rattus norvegicus 2
19467868 10.1016/j.bmcl.2009.04.127 Unchecked 2
19467868 10.1016/j.bmcl.2009.04.127 No relevant target 1
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 2D6 1
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 2C19 1
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 2C9 1
19467868 10.1016/j.bmcl.2009.04.127 Cytochrome P450 1A2 1
19467868 10.1016/j.bmcl.2009.04.127 Blood 1

Data from ChEMBL 36 via Core Engine