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Compound Detail

CHEMBL496386

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Cc1cccc(C)c1CNc1cc(-n2cc(C(N)=O)ccc2=O)cn2c(C)c(C)nc12

Basic Information

ChEMBL ID CHEMBL496386
Phase Preclinical
Structure Type MOL
InChI Key XSQBHUDKEMPJMV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.43
ALogP
6
HBA
2
HBD
94.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 6.8 79.4 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.14 4.995 7200.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.7 mL.min-1.g-1 Homo sapiens
CL 1.7 mL.min-1.g-1 Canis lupus familiaris
CL 4.9 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 Unchecked 2
19467868 10.1016/j.bmcl.2009.04.127 No relevant target 1
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine