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Compound Detail

CHEMBL112405

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CN(C(=O)CN1CCOCC1)c1ccccc1-c1cnc(Nc2ccc3c(-c4cnco4)c[nH]c3c2)o1

Basic Information

ChEMBL ID CHEMBL112405
Phase Preclinical
Structure Type MOL
InChI Key WCVIVPSKPGDXAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.52
ALogP
8
HBA
2
HBD
112.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O4
MW 498.54
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.46 7.46 35.0 1
CCRF-CEM
CHEMBL382
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392738 10.1016/s0960-894x(02)00748-5 Inosine-5'-monophosphate dehydrogenase 2 1
12392738 10.1016/s0960-894x(02)00748-5 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine