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Compound Detail

CHEMBL5400637

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Cc1c(OCCNCCCF)ccc(F)c1[C@@H]1c2[nH]c3ccccc3c2C[C@@H](C)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL5400637
Phase Preclinical
Structure Type MOL
InChI Key AJSOGGXGYQZCBL-WGDIFIGCSA-N
2
Targets
10
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.91
ALogP
4
HBA
3
HBD
60.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F4N3O2
MW 507.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.34

Activity Summary

IC50 10 meas. best 10.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.5 9.5667 0.0 6
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.82 5.82 1500.0 4

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 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