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Compound Detail

CHEMBL5291421

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COc1ccc(Cn2nc(-c3ccc(F)cc3)cc2-c2ccc(/C=N/NC(=N)N)cc2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5291421
Phase Preclinical
Structure Type MOL
InChI Key NUFKHMMXYQCPTG-GZPZNDDGSA-N
Parent Compound CHEMBL5315697
Active Moiety CHEMBL5315697
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.23
ALogP
5
HBA
3
HBD
101.3
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F4N6O3
MW 556.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 1
CHEMBL1628477
IC50 5.7 5.7 1990.0 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 Acid-sensing ion channel 2 1
34097384 10.1021/acs.jmedchem.1c00305 Cortical neurone 1

Data from ChEMBL 36 via Core Engine