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Compound Detail

CHEMBL25138

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COc1cc(NC(=O)C(=O)NC(C)(C)C)ccc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL25138
Phase Preclinical
Structure Type MOL
InChI Key CZCALUZQCFVOLX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.20
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4
MW 317.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 8.0 8.0 10.0 2
Inosine-5'-monophosphate dehydrogenase (IMPDH)
CHEMBL2111369
IC50 7.4 7.4 40.0 1
CCRF-CEM
CHEMBL382
IC50 5.64 5.64 2300.0 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