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Compound Detail

CHEMBL305977

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CNCC(=O)N(C)c1ccccc1-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1

Basic Information

ChEMBL ID CHEMBL305977
Phase Preclinical
Structure Type MOL
InChI Key GCXUCNABIJKMRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.93
ALogP
8
HBA
2
HBD
105.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O4
MW 433.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase 2
CHEMBL2002
IC50 7.66 7.66 22.0 1
CCRF-CEM
CHEMBL382
IC50 6.02 6.02 960.0 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