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Compound Detail

CHEMBL1626563

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CC(C)(C)c1cc(-c2nsc(NC#N)n2)cc(C(C)(C)C)c1O.C[N+](C)(C)CC[O-]

Basic Information

ChEMBL ID CHEMBL1626563
Phase Preclinical
Structure Type MOL
InChI Key VQCQPGFXFNTPCD-UHFFFAOYSA-N
Parent Compound CHEMBL17229
Active Moiety CHEMBL17229
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.40
ALogP
6
HBA
2
HBD
81.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N5O2S
MW 433.62
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.96 7.96 11.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433181 10.1021/jm00098a015 Polyunsaturated fatty acid 5-lipoxygenase 1
1433181 10.1021/jm00098a015 Cyclooxygenase 1
1433181 10.1021/jm00098a015 Unchecked 1

Data from ChEMBL 36 via Core Engine