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Compound Detail

CHEMBL294710

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Cc1ccccc1-c1cc(-c2ccc(O)cc2)nc(N(C)CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL294710
Phase Preclinical
Structure Type MOL
InChI Key PNRRSDWBCUPCNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
6.11
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.43
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 C27H26N2O
MW 394.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.19 6.19 650.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

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