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Compound Detail

CHEMBL135739

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CC[C@H](c1ccc(O)cc1)[C@@H](C#N)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL135739
Phase Preclinical
Structure Type MOL
InChI Key MUSZSITXXJNLPD-SJORKVTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.90
ALogP
3
HBA
2
HBD
64.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.08

Activity Summary

EC50 2 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 10.19 10.19 0.1 1
Estrogen receptor beta
CHEMBL242
EC50 9.82 9.82 0.1 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
16190762 10.1021/jm050121f Estrogen receptor 3
16190762 10.1021/jm050121f Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine