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Compound Detail

CHEMBL137795

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N#CC(c1ccc(O)cc1)C(C#N)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL137795
Phase Preclinical
Structure Type MOL
InChI Key BADKZHZZWRDDGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.01
ALogP
4
HBA
2
HBD
88.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2
MW 264.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.01

Activity Summary

EC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.96 6.96 110.0 1
Estrogen receptor
CHEMBL206
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708925 10.1021/jm010254a Estrogen receptor 6
11708925 10.1021/jm010254a Estrogen receptor beta 3
- 10.1007/s00044-011-9790-2 Estrogen receptor beta 1
- 10.1007/s00044-011-9790-2 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine