Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1766004

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1ccc2ccccc2c1Nc1ccc(C(n2ccnc2)C(C)(C)C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL1766004
Phase Preclinical
Structure Type MOL
InChI Key NANFXTXUURYZJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.97
ALogP
6
HBA
1
HBD
65.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O3
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 26A1 IC50 = 125.0 nM 6.9 Inhibition of CYP26A1 in human MCF7 cell microsomes using [3H]ATRA after 1 hr by... 21428449

Literature References

PubMed DOI Target Context # Activities
21428449 10.1021/jm101583w Cytochrome P450 26A1 1

Data from ChEMBL 36 via Core Engine