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Compound Detail

CHEMBL24092

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CC(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL24092
Phase Preclinical
Structure Type MOL
InChI Key FWCWLBJSNMKVQW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
2.85
ALogP
4
HBA
2
HBD
84.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O3
MW 321.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.26 7.26 55.0 2
Inosine-5'-monophosphate dehydrogenase (IMPDH)
CHEMBL2111369
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729643 10.1016/s0960-894x(03)00237-3 Inosine-5'-monophosphate dehydrogenase (IMPDH) 1
12781195 10.1016/s0960-894x(03)00258-0 Inosine-5'-monophosphate dehydrogenase 2 1
12781195 10.1016/s0960-894x(03)00258-0 CCRF-CEM 1
11965381 10.1016/s0960-894x(02)00132-4 Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine