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Compound Detail

CHEMBL4594150

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CC1=C(c2cn[nH]c2)[C@H](c2ccc(OCCN3CC(CF)C3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4594150
Phase Preclinical
Structure Type MOL
InChI Key KYRLRZYYTUQCRW-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.46
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN3O3
MW 435.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 9.1
IC50 1 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.1 10.1 0.1 1
MCF7
CHEMBL387
EC50 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Homo sapiens
CL 46.0 mL.min-1.kg-1 Rattus norvegicus
CL 13.0 mL.min-1.kg-1 Homo sapiens
CL 41.0 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