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Compound Detail

CHEMBL27985

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CC(C)(C)NC(=O)C(=O)Nc1ccc(-c2cnco2)cc1

Basic Information

ChEMBL ID CHEMBL27985
Phase Preclinical
Structure Type MOL
InChI Key LXIDURNEXJAOGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.19
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 C15H17N3O3
MW 287.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase (IMPDH)
CHEMBL2111369
IC50 4.7 4.7 20000.0 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
11965381 10.1016/s0960-894x(02)00132-4 Inosine-5'-monophosphate dehydrogenase 2 1

Data from ChEMBL 36 via Core Engine