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Compound Detail

CHEMBL4462367

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CC(C)CN1[C@H](c2c(F)cc(/C=C/C(=O)O)cc2F)c2ccc3[nH]ncc3c2C[C@H]1C

Basic Information

ChEMBL ID CHEMBL4462367
Phase Preclinical
Structure Type MOL
InChI Key ORHPBGPDQGRLKQ-KVMPIEMASA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.93
ALogP
3
HBA
2
HBD
69.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F2N3O2
MW 425.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.1 9.0 0.8 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0052 - Rattus norvegicus
Fu 0.0048 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30640465 10.1021/acs.jmedchem.8b01837 ADMET 5
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