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Compound Detail

CHEMBL5430566

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2c(F)ccc(OCCNCCCF)c2F)N1C[C@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5430566
Phase Preclinical
Structure Type MOL
InChI Key IBQHPNIHSLVBKS-PAPQREIWSA-N
1
Targets
6
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.83
ALogP
4
HBA
3
HBD
77.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F3N3O3
MW 503.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.28

Activity Summary

IC50 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.72 8.32 1.9 6

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.38 - 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 5
36727211 10.1021/acs.jmedchem.2c01964 ADMET 2
36727211 10.1021/acs.jmedchem.2c01964 No relevant target 1
36727211 10.1021/acs.jmedchem.2c01964 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine