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

CHEMBL289613

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
COc1ccccc1N1CCN(CCCCOc2cc(C(=O)c3cn(CCCC(=O)O)c4ccccc34)ccc2OCc2ccc(C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL289613
Phase Preclinical
Structure Type MOL
InChI Key JJRGSYIIOKDBJX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
7.61
ALogP
8
HBA
1
HBD
93.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H47N3O6
MW 689.85
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.82
Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
Kd 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386934 10.1016/s0960-894x(99)00230-9 Unchecked 1
10386934 10.1016/s0960-894x(99)00230-9 Steroid 5-alpha-reductase 1

Data from ChEMBL 36 via Core Engine