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Compound Detail

CHEMBL305786

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CNC(=O)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1

Basic Information

ChEMBL ID CHEMBL305786
Phase Preclinical
Structure Type MOL
InChI Key DMPIZWVYFFQKQT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.11
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.51
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 C21H18N4O4
MW 390.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 6.98 6.98 104.0 1
CCRF-CEM
CHEMBL382
IC50 5.1 5.1 8000.0 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