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Compound Detail

CHEMBL5404753

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cccc(OCCNCCCF)c2)N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5404753
Phase Preclinical
Structure Type MOL
InChI Key UZTVFIJYDQIRSV-MZNJEOGPSA-N
1
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.39
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F4N3O
MW 463.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

IC50 6 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.8 8.6567 1.6 6

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.012 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36727211 10.1021/acs.jmedchem.2c01964 Estrogen receptor 3
36727211 10.1021/acs.jmedchem.2c01964 ADMET 2
36727211 10.1021/acs.jmedchem.2c01964 No relevant target 1

Data from ChEMBL 36 via Core Engine