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Compound Detail

CHEMBL5270983

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

Basic Information

ChEMBL ID CHEMBL5270983
Phase Preclinical
Structure Type MOL
InChI Key ZTRZCOVUZKXXSU-KTMKIAGUSA-N
Parent Compound CHEMBL5315167
Active Moiety CHEMBL5315167
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
2.91
ALogP
7
HBA
6
HBD
175.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30F6N10O5
MW 736.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid-sensing ion channel 1
CHEMBL1628477
IC50 6.29 6.29 518.0 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