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Compound Detail

CHEMBL1188481

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O=C(CCc1ccccc1)Cn1ccnc1

Basic Information

ChEMBL ID CHEMBL1188481
Phase Preclinical
Structure Type MOL
InChI Key IIHVAAZDEQVTTO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.08
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O
MW 214.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.82 5.61 1500.0 2
Heme oxygenase 2
CHEMBL3348
IC50 5.22 5.085 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31550661 10.1016/j.ejmech.2019.111703 Heme oxygenase 1 1
31550661 10.1016/j.ejmech.2019.111703 Heme oxygenase 2 1
34472337 10.1021/acs.jmedchem.1c00633 Heme oxygenase 2 1
34472337 10.1021/acs.jmedchem.1c00633 Heme oxygenase 1 1

Data from ChEMBL 36 via Core Engine