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Compound Detail

CHEMBL541386

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

Basic Information

ChEMBL ID CHEMBL541386
Phase Preclinical
Structure Type MOL
InChI Key XROWSPZAJWXSLR-UHFFFAOYSA-N
Parent Compound CHEMBL1190702
Active Moiety CHEMBL1190702
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.22
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.79
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 C13H14ClFN2O
MW 268.72
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 2
CHEMBL3348
IC50 5.72 5.72 1900.0 1
Heme oxygenase 1
CHEMBL5035
IC50 5.57 5.57 2700.0 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 2 3
17339115 10.1016/j.bmc.2007.02.034 Heme oxygenase 1 2
17339115 10.1016/j.bmc.2007.02.034 Unchecked 1

Data from ChEMBL 36 via Core Engine