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Compound Detail

CHEMBL41202

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COc1ccccc1N1CCN(CCCOc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)cc2OCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL41202
Phase Preclinical
Structure Type MOL
InChI Key LFOMPXLJSNZKDY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
6.36
ALogP
8
HBA
2
HBD
109.8
PSA (Ų)
0.13
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 C38H43N3O7
MW 653.78
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 5.46
Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.2 7.2 63.1 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 5.46 5.46 3500.0 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