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Compound Detail

CHEMBL4073623

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O=C(NC1CC1)c1cc2c(N3CCCC3c3ccccn3)ccnc2[nH]1

Basic Information

ChEMBL ID CHEMBL4073623
Phase Preclinical
Structure Type MOL
InChI Key FRNHHYUZCQHVBO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.19
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.76
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 C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxidized purine nucleoside triphosphate hydrolase
CHEMBL3708265
EC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 44.0 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