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Compound Detail

CHEMBL252089

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CC(C)(c1cc(-c2cccc(-c3cnc4nc[nH]c4c3)c2)c2ncccc2c1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL252089
Phase Preclinical
Structure Type MOL
InChI Key CDVOKILBJWIWEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
5.12
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O2S
MW 442.54
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.72 8.72 1.9 1
Blood
CHEMBL613416
IC50 6.82 6.82 150.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207397 10.1016/j.bmcl.2008.01.004 Unchecked 1
18207397 10.1016/j.bmcl.2008.01.004 Blood 1
18207397 10.1016/j.bmcl.2008.01.004 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine