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Compound Detail

CHEMBL4441471

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CC1=C(c2ccc(F)cc2)[C@H](c2ccc(OCCN3CC(CF)C3)cc2)Oc2ccc(O)c(Cl)c21

Basic Information

ChEMBL ID CHEMBL4441471
Phase Preclinical
Structure Type MOL
InChI Key LPHCWTREHFMQPF-NDEPHWFRSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
6.53
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.40
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 C28H26ClF2NO3
MW 497.97
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.52 10.52 0.0 1
MCF7
CHEMBL387
EC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.kg-1 Homo sapiens
CL 18.0 mL.min-1.kg-1 Rattus norvegicus

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