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Compound Detail

CHEMBL4583286

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COc1cc(/C=C/C(=O)O)cc(F)c1[C@@H]1c2ccc3[nH]ncc3c2C[C@@H](C)N1CC(C)(F)F

Basic Information

ChEMBL ID CHEMBL4583286
Phase Preclinical
Structure Type MOL
InChI Key JJBSVWGUVMRJFG-ZAKKQHHBSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.80
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N3O3
MW 459.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.7 9.6 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.007 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30640465 10.1021/acs.jmedchem.8b01837 ADMET 3
30640465 10.1021/acs.jmedchem.8b01837 Estrogen receptor 2
30640465 10.1021/acs.jmedchem.8b01837 No relevant target 1

Data from ChEMBL 36 via Core Engine