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Compound Detail

CHEMBL4208245

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O=C1Nc2ccc(Cl)cc2/C1=C\c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4208245
Phase Preclinical
Structure Type MOL
InChI Key SZACUFKPGKHDHN-XDHOZWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
5.50
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClNO
MW 331.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

Kd 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase
CHEMBL1075209
Kd 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme oxygenase Kd = 5200.0 nM 5.28 Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quench... 29459206

Literature References

PubMed DOI Target Context # Activities
29459206 10.1016/j.bmcl.2018.02.027 Pseudomonas aeruginosa 2
29459206 10.1016/j.bmcl.2018.02.027 Heme oxygenase 1

Data from ChEMBL 36 via Core Engine