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

CHEMBL3344404

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
COc1cc(/C=C/c2cccc3c2ccn3CCCOS(=O)(=O)c2ccc(C)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL3344404
Phase Preclinical
Structure Type MOL
InChI Key RSTCRUIYHKRMAK-ZHACJKMWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.93
ALogP
6
HBA
0
HBD
66.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO5S
MW 491.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 4.77
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial
CHEMBL4521
Ki 5.92 5.92 1190.0 1
1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial
CHEMBL4521
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240094 10.1016/j.ejmech.2014.09.035 1,25-dihydroxyvitamin D(3) 24-hydroxylase, mitochondrial 2

Data from ChEMBL 36 via Core Engine