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Compound Detail

CHEMBL460130

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CC(c1ccc(Nc2ccc3ccccc3c2)cc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL460130
Phase Preclinical
Structure Type MOL
InChI Key FEJYVWPFDRSJOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
5.39
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3
MW 313.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 26A1 IC50 = 15000.0 nM 4.82 Inhibition of CYP26A1 in human MCF7 cells 18722776

Literature References

PubMed DOI Target Context # Activities
18722776 10.1016/j.bmc.2007.06.048 Cytochrome P450 26A1 1

Data from ChEMBL 36 via Core Engine