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Compound Detail

CHEMBL4070624

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CCNC(=O)c1cc2c(N3CCOCC3C3CC3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4070624
Phase Preclinical
Structure Type MOL
InChI Key FISCDJNHPSVUNI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.93
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.90
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 C17H22N4O2
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
IC50 10.0 10.0 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 45.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29485874 10.1021/acs.jmedchem.7b01884 ADMET 3
29485874 10.1021/acs.jmedchem.7b01884 Liver 2
29485874 10.1021/acs.jmedchem.7b01884 No relevant target 1
29485874 10.1021/acs.jmedchem.7b01884 Oxidized purine nucleoside triphosphate hydrolase 1

Data from ChEMBL 36 via Core Engine