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Compound Detail

CHEMBL5413311

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

Basic Information

ChEMBL ID CHEMBL5413311
Phase Preclinical
Structure Type MOL
InChI Key MLFYCSZCDRJXFS-PUAOIOHZSA-N
2
Targets
10
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
5.84
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F5N3O
MW 495.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.57

Activity Summary

IC50 10 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.1 9.2483 0.1 6
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.28 5.28 5300.0 4

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0009 - 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
36727211 10.1021/acs.jmedchem.2c01964 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine