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Compound Detail

CHEMBL153702

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COc1cc2nc(-c3cccc(N4CCCC4)c3)cc(O)c2cc1-c1cnco1

Basic Information

ChEMBL ID CHEMBL153702
Phase Preclinical
Structure Type MOL
InChI Key ZEZMSFIYAOVYGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.87
ALogP
6
HBA
1
HBD
71.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3
MW 387.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.6 7.6 25.0 1
CCRF-CEM
CHEMBL382
IC50 5.57 5.57 2700.0 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