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Compound Detail

CHEMBL135695

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Cc1cc(O)ccc1CC(C#N)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL135695
Phase Preclinical
Structure Type MOL
InChI Key NJFCQEZGMMGGKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.26
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.88
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 C16H15NO2
MW 253.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.14

Activity Summary

EC50 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 9.43 9.43 0.4 1
Estrogen receptor
CHEMBL206
EC50 8.17 8.17 6.7 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
19359182 10.1016/j.bmc.2009.02.064 Estrogen receptor 1
19359182 10.1016/j.bmc.2009.02.064 Estrogen receptor beta 1
19359182 10.1016/j.bmc.2009.02.064 Unchecked 1
- 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