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Compound Detail

CHEMBL4591338

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Oc1cccc(C2=C(Cl)c3cc(O)ccc3O[C@H]2c2ccc(OCCN3CC(CF)C3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4591338
Phase Preclinical
Structure Type MOL
InChI Key OLOHRZGPTUWGNE-MHZLTWQESA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
5.62
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClFNO4
MW 481.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.05

Activity Summary

EC50 1 meas. best 10.0
IC50 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 11.0 11.0 0.0 1
MCF7
CHEMBL387
EC50 10.0 10.0 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.0 mL.min-1.kg-1 Rattus norvegicus
CL 17.0 mL.min-1.kg-1 Homo sapiens
CL 45.0 mL.min-1.kg-1 Rattus norvegicus
CL 14.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31311734 10.1016/j.bmcl.2019.07.013 ADMET 4
31311734 10.1016/j.bmcl.2019.07.013 Estrogen receptor 2
31311734 10.1016/j.bmcl.2019.07.013 MCF7 1

Data from ChEMBL 36 via Core Engine