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Compound Detail

CHEMBL39419

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CCOc1ccccc1N1CCN(CCCOc2cc(C(=O)c3cn(CCCC(=O)O)c4ccccc34)ccc2OCc2ccc(C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL39419
Phase Preclinical
Structure Type MOL
InChI Key FKVIOFOIOXNMNC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
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 -1.08

Activity Summary

IC50 1 meas. best 8.82
Kd 1 meas. best 7.5

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 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386934 10.1016/s0960-894x(99)00230-9 Steroid 5-alpha-reductase 2
10386934 10.1016/s0960-894x(99)00230-9 Unchecked 1
10386934 10.1016/s0960-894x(99)00230-9 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine