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Compound Detail

CHEMBL360148

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CC(C(c1ccc2cc(OCc3cccc(C(N)=O)c3)ccc2c1)n1ccnc1)N(C)C

Basic Information

ChEMBL ID CHEMBL360148
Phase Preclinical
Structure Type MOL
InChI Key GNOBXZHCXJWOKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.25
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.46
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 C26H28N4O2
MW 428.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 7.32 7.32 48.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.32 6.32 481.0 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