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Compound Detail

CHEMBL41413

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CCCOc1ccccc1N1CCN(CCCOc2cc(C(=O)c3cn(CCCC(=O)O)c4ccccc34)ccc2OCc2ccc(C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL41413
Phase Preclinical
Structure Type MOL
InChI Key GQRVTXAKOXTRMC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

703.9
MW (Da)
8.00
ALogP
8
HBA
1
HBD
93.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H49N3O6
MW 703.88
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.52
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
Kd 6.8 6.8 158.5 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