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Compound Detail

CHEMBL4169918

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CC1=C(c2cccc(O)c2)C(c2ccc(OC[C@@H](C)N3CCCC3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4169918
Phase Preclinical
Structure Type MOL
InChI Key HVJJETNVFOJKGU-COBFLCELSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.03
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.47
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 C29H31NO4
MW 457.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.7 9.7 0.2 1
Estrogen receptor
CHEMBL206
IC50 9.52 9.52 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30086626 10.1021/acs.jmedchem.8b00921 Rattus norvegicus 2
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