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Compound Detail

CHEMBL152988

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COc1cc2nc(-c3ccc(C)cc3)cc(O)c2cc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL152988
Phase Preclinical
Structure Type MOL
InChI Key NDACTGITQVDOGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.58
ALogP
5
HBA
1
HBD
68.4
PSA (Ų)
0.59
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 C20H16N2O3
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 1
CHEMBL1822
IC50 7.34 7.34 46.0 1
CCRF-CEM
CHEMBL382
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565968 10.1016/s0960-894x(02)00944-7 Inosine-5'-monophosphate dehydrogenase 1 2
12565968 10.1016/s0960-894x(02)00944-7 Inosine-5'-monophosphate dehydrogenase 2 1
12565968 10.1016/s0960-894x(02)00944-7 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine