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Compound Detail

CHEMBL498434

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Cc1cccc(C)c1COc1cc(-n2ccccc2=O)cn2c(C)c(C)nc12

Basic Information

ChEMBL ID CHEMBL498434
Phase Preclinical
Structure Type MOL
InChI Key DJKTUOFJPXSXPC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.30
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.54
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 C23H23N3O2
MW 373.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.18

Activity Summary

IC50 4 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 5.04 4.86 9200.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 4.68 4.68 21000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.5 mL.min-1.g-1 Homo sapiens
CL 4.4 mL.min-1.g-1 Canis lupus familiaris
CL 15.0 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 Cytochrome P450 2C9 1
19467868 10.1016/j.bmcl.2009.04.127 ADMET 1
19467868 10.1016/j.bmcl.2009.04.127 Unchecked 1
19467868 10.1016/j.bmcl.2009.04.127 No relevant target 1

Data from ChEMBL 36 via Core Engine