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Compound Detail

CHEMBL539174

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COc1ccccc1N1CCN(CCC(Oc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)cc2)c2cccc(C)c2)CC1

Basic Information

ChEMBL ID CHEMBL539174
Phase Preclinical
Structure Type MOL
InChI Key NTVHQLDQZALQSO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
6.83
ALogP
7
HBA
2
HBD
100.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43N3O6
MW 637.78
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.44
Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.6 6.6 251.2 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873656 10.1016/s0960-894x(98)00538-1 Adrenergic receptor alpha-1 1
9873656 10.1016/s0960-894x(98)00538-1 Steroid 5-alpha-reductase 1

Data from ChEMBL 36 via Core Engine