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Compound Detail

CHEMBL5267106

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Cn1nc(-c2ccc(F)cc2)cc1-c1ccc(/C=N/NC(=N)N)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5267106
Phase Preclinical
Structure Type MOL
InChI Key QCWWEUWWKOKGQT-RCIYGFKVSA-N
Parent Compound CHEMBL5315510
Active Moiety CHEMBL5315510
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.71
ALogP
4
HBA
3
HBD
92.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F4N6O2
MW 450.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 1
CHEMBL1628477
IC50 5.5 5.5 3140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34097384 10.1021/acs.jmedchem.1c00305 Acid-sensing ion channel 1 2
34097384 10.1021/acs.jmedchem.1c00305 Cortical neurone 2
34097384 10.1021/acs.jmedchem.1c00305 Acid-sensing ion channel 2 1

Data from ChEMBL 36 via Core Engine