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Compound Detail

CHEMBL100401

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COc1ccccc1N1CCN(CCCOc2ccc(C(=O)Nc3ccccc3OCCCC(=O)O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL100401
Phase Preclinical
Structure Type MOL
InChI Key LXAUKCJMLZTEBM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
4.78
ALogP
7
HBA
2
HBD
100.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O6
MW 547.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 4.39
Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 7.0 7.0 100.0 1
Steroid 5-alpha-reductase
CHEMBL2096664
IC50 4.39 4.39 41000.0 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