Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4644486

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OCCN3CC[C@@H](CF)C3)cc2F)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4644486
Phase Preclinical
Structure Type MOL
InChI Key SARBAHGRUSQAGP-FSQFJQELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
6.20
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F4N3O
MW 517.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.05 10.05 0.1 1
MCF7
CHEMBL387
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551022 10.1021/acsmedchemlett.0c00224 Estrogen receptor 2
32551022 10.1021/acsmedchemlett.0c00224 MCF7 1

Data from ChEMBL 36 via Core Engine