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Compound Detail

CHEMBL5425697

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)cc(OCCNCCCF)cc2F)N1CC1(F)COC1

Basic Information

ChEMBL ID CHEMBL5425697
Phase Preclinical
Structure Type MOL
InChI Key ZSKQWKHUYNQALT-WGDIFIGCSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.85
ALogP
4
HBA
2
HBD
49.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F4N3O2
MW 505.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.31 9.1175 0.5 4

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.039 - 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 No relevant target 2
36727211 10.1021/acs.jmedchem.2c01964 ADMET 2

Data from ChEMBL 36 via Core Engine