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

CHEMBL4853118

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
COCC(F)(F)CN1[C@H](c2c(F)cc(NC3CN(CCCF)C3)cc2F)c2[nH]c3ccccc3c2C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4853118
Phase Preclinical
Structure Type MOL
InChI Key DNUWTEMWTOXGIK-XGCWNURASA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.52
ALogP
4
HBA
2
HBD
43.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F5N4O
MW 536.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 8.85
IC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.8 9.8 0.2 1
MCF7
CHEMBL387
EC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.kg-1 Homo sapiens
CL 27.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34251202 10.1021/acs.jmedchem.1c00847 Estrogen receptor 3
34251202 10.1021/acs.jmedchem.1c00847 ADMET 2
34251202 10.1021/acs.jmedchem.1c00847 MCF7 1
34251202 10.1021/acs.jmedchem.1c00847 No relevant target 1

Data from ChEMBL 36 via Core Engine