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Compound Detail

CHEMBL66012

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COc1ccc(-c2cnc(Nc3ccc(-c4cnco4)c(OC)c3)o2)cc1

Basic Information

ChEMBL ID CHEMBL66012
Phase Preclinical
Structure Type MOL
InChI Key IHXWKEIWPIPRNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.76
ALogP
7
HBA
1
HBD
82.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O4
MW 363.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 6.94 6.94 115.0 1
CCRF-CEM
CHEMBL382
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014950 10.1021/jm0105777 Inosine-5'-monophosphate dehydrogenase 2 1
12014950 10.1021/jm0105777 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine