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Compound Detail

CHEMBL362489

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CC(C(c1ccc2cc(OCC(C)(C)C(N)=O)ccc2c1)n1ccnc1)N(C)C

Basic Information

ChEMBL ID CHEMBL362489
Phase Preclinical
Structure Type MOL
InChI Key OZXGHWIQASWJQX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.47
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O2
MW 394.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 7.33 7.33 47.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.74 5.74 1835.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15745819 10.1016/j.bmcl.2005.01.044 Cytochrome P450 26A1 1
15745819 10.1016/j.bmcl.2005.01.044 Cytochrome P450 3A4 1
15745819 10.1016/j.bmcl.2005.01.044 Unchecked 1
15745819 10.1016/j.bmcl.2005.01.044 T47D 1

Data from ChEMBL 36 via Core Engine