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Compound Detail

CHEMBL3272816

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CC(C)Cn1c(=O)n(C)c(=O)c2c1ncn2Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3272816
Phase Preclinical
Structure Type MOL
InChI Key AOJZQNPRIMYGSE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
2.25
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.73
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 C17H19ClN4O2
MW 346.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.2967 1300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
177782 10.1021/jm00226a010 Unchecked 3

Data from ChEMBL 36 via Core Engine