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Compound Detail

CHEMBL3144574

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O=c1c2ccccc2[nH]n1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3144574
Phase Preclinical
Structure Type MOL
InChI Key IAJFPXRONWWXNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.86
ALogP
2
HBA
2
HBD
53.6
PSA (Ų)
0.57
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 C16H13N3O
MW 263.30
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.96 5.96 1100.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.03 4.03 94000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.37 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1848292 10.1021/jm00107a023 Polyunsaturated fatty acid 5-lipoxygenase 2
1848292 10.1021/jm00107a023 Cyclooxygenase 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine