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Compound Detail

CHEMBL4584370

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C[C@@H]1Cc2c(ccc3[nH]ncc23)[C@@](C)(c2c(F)cc(/C=C/C(=O)O)cc2F)N1CC(C)(C)F

Basic Information

ChEMBL ID CHEMBL4584370
Phase Preclinical
Structure Type MOL
InChI Key OGBGSTSHRIVBAZ-PZOKILAKSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
5.20
ALogP
3
HBA
2
HBD
69.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N3O2
MW 457.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.4 9.3 0.4 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0023 - Rattus norvegicus
Fu 0.0033 - 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