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Compound Detail

CHEMBL321740

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COc1ccccc1N1CCN(CCC(Oc2ccc(NC(=O)c3ccccc3OCCCC(=O)O)cc2)c2ccc(CC(C)C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL321740
Phase Preclinical
Structure Type MOL
InChI Key UGTTXMJFJCQFGL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

679.9
MW (Da)
7.72
ALogP
7
HBA
2
HBD
100.6
PSA (Ų)
0.11
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 C41H49N3O6
MW 679.86
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.02
Kd 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 7.02 7.02 96.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 5.2 5.2 6309.6 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