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Compound Detail

CHEMBL440146

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CCc1ccc(C(CCN2CCN(c3ccccc3OC)CC2)Oc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL440146
Phase Preclinical
Structure Type MOL
InChI Key FIBKNKOHOLWVRI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
7.09
ALogP
7
HBA
2
HBD
100.6
PSA (Ų)
0.12
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 C39H45N3O6
MW 651.80
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 7.16
Kd 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 7.4 7.4 39.8 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 7.16 7.16 70.0 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