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Compound Detail

CHEMBL4170549

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CC1=C(c2ccc(C#N)cc2)C(c2ccc(OC[C@H](C)N3CC[C@@H](C)C3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4170549
Phase Preclinical
Structure Type MOL
InChI Key BCUGXKIHOIHWDA-JDLBOKMSSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
6.44
ALogP
5
HBA
1
HBD
65.7
PSA (Ų)
0.44
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 C31H32N2O3
MW 480.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.82 8.82 1.5 1
MCF7
CHEMBL387
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2000.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30086626 10.1021/acs.jmedchem.8b00921 Estrogen receptor 2
30086626 10.1021/acs.jmedchem.8b00921 Mus musculus 1
30086626 10.1021/acs.jmedchem.8b00921 MCF7 1

Data from ChEMBL 36 via Core Engine