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Compound Detail

CHEMBL5283083

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Cl.N=C(N)N/N=C/c1ccc(-c2cc(-c3ccc(F)cc3)on2)cc1

Basic Information

ChEMBL ID CHEMBL5283083
Phase Preclinical
Structure Type MOL
InChI Key OBQWUTIBZUOLJD-FYEZMLSJSA-N
Parent Compound CHEMBL5315719
Active Moiety CHEMBL5315719
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
2.96
ALogP
4
HBA
3
HBD
100.3
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 C17H15ClFN5O
MW 359.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 1
CHEMBL1628477
IC50 5.02 5.02 9538.0 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