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Compound Detail

CHEMBL4061204

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c1ccc(C2CCCN2c2ccnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4061204
Phase Preclinical
Structure Type MOL
InChI Key GUMMAYIOLPYJKE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.90
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3
MW 263.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

EC50 1 meas. best 7.2
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
IC50 8.3 8.3 5.0 1
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
EC50 7.2 7.2 63.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 244.0 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 Oxidized purine nucleoside triphosphate hydrolase 2
29485874 10.1021/acs.jmedchem.7b01884 Liver 2
29485874 10.1021/acs.jmedchem.7b01884 No relevant target 1

Data from ChEMBL 36 via Core Engine