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Compound Detail

CHEMBL357949

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COc1cc2nc(-c3ccc4c(c3)N(C(C)=O)CCO4)cc(O)c2cc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL357949
Phase Preclinical
Structure Type MOL
InChI Key BHEYLEPHDVEWRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
4.02
ALogP
7
HBA
1
HBD
97.9
PSA (Ų)
0.54
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 C23H19N3O5
MW 417.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.85 7.85 14.0 1
CCRF-CEM
CHEMBL382
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565969 10.1016/s0960-894x(02)00945-9 Inosine-5'-monophosphate dehydrogenase 2 1
12565969 10.1016/s0960-894x(02)00945-9 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine