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Compound Detail

CHEMBL357309

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CNC1CCc2ccc(-c3cc(O)c4cc(-c5cnco5)c(OC)cc4n3)cc21

Basic Information

ChEMBL ID CHEMBL357309
Phase Preclinical
Structure Type MOL
InChI Key RDIPHNSKCWONAH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.48
ALogP
6
HBA
2
HBD
80.4
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 0.04

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.92 7.92 12.0 1
CCRF-CEM
CHEMBL382
IC50 5.8 5.8 1600.0 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