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Compound Detail

CHEMBL537207

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Cl.O=C(CCc1ccc(Br)cc1)Cn1ccnc1

Basic Information

ChEMBL ID CHEMBL537207
Phase Preclinical
Structure Type MOL
InChI Key XDEYUVAHLOAEOC-UHFFFAOYSA-N
Parent Compound CHEMBL1188732
Active Moiety CHEMBL1188732
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
2.85
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.85
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 C13H14BrClN2O
MW 329.62
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 1
CHEMBL5035
IC50 5.77 5.77 1700.0 1
Heme oxygenase 2
CHEMBL3348
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17339115 10.1016/j.bmc.2007.02.034 Heme oxygenase 1 2
17339115 10.1016/j.bmc.2007.02.034 Heme oxygenase 2 2
17339115 10.1016/j.bmc.2007.02.034 Unchecked 1

Data from ChEMBL 36 via Core Engine