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Compound Detail

CHEMBL359344

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COc1cc2nc(-c3ccc(C)c(N4CCCC4)c3)cc(O)c2cc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL359344
Phase Preclinical
Structure Type MOL
InChI Key SXKYISDDVZZSHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.18
ALogP
6
HBA
1
HBD
71.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.82 7.82 15.0 1
CCRF-CEM
CHEMBL382
IC50 6.11 6.11 780.0 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