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Compound Detail

CHEMBL59271

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Cc1cc(-c2cc(-c3ccccc3)cc(N(C)CCc3ccccn3)n2)ccc1O

Basic Information

ChEMBL ID CHEMBL59271
Phase Preclinical
Structure Type MOL
InChI Key GREQBSJJGDAHBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
5.50
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O
MW 395.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor Ki = 1260.0 nM 5.9 Ability to displace [3H]17-beta-estradiol from Estrogen receptor alpha by scinti... 11459665

Literature References

PubMed DOI Target Context # Activities
11459665 10.1016/s0960-894x(01)00321-3 Estrogen receptor 1
11459665 10.1016/s0960-894x(01)00321-3 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine