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Compound Detail

CHEMBL317426

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COc1ccc(C(CCN2CCN(c3ccccc3OC)CC2)Oc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL317426
Phase Preclinical
Structure Type MOL
InChI Key SWSPNKVLDQNLHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

653.8
MW (Da)
6.53
ALogP
8
HBA
2
HBD
109.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
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 -0.92

Activity Summary

IC50 1 meas. best 6.77
Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 6.77 6.77 170.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 6.7 6.7 199.5 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