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Compound Detail

CHEMBL4569978

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N#Cc1nc2c(nc1C#N)-c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4569978
Phase Preclinical
Structure Type MOL
InChI Key HUWWIHVYVDAXCT-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
1.43
ALogP
5
HBA
0
HBD
90.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H4N4O
MW 232.20
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.51

Activity Summary

IC50 7 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 6.54 6.54 290.0 2
A549
CHEMBL392
IC50 5.85 5.85 1400.0 1
A549/TR
CHEMBL4483226
IC50 5.54 5.54 2900.0 1
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 5.46 5.46 3500.0 1
Ubiquitin carboxyl-terminal hydrolase 47
CHEMBL2157851
IC50 5.46 5.46 3500.0 1
L02
CHEMBL4296457
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30508483 10.1021/acs.jmedchem.8b01424 NAD(P)H dehydrogenase [quinone] 1 4
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 8 2
30508483 10.1021/acs.jmedchem.8b01424 A549 1
30508483 10.1021/acs.jmedchem.8b01424 A549/TR 1
30508483 10.1021/acs.jmedchem.8b01424 Unchecked 1
30508483 10.1021/acs.jmedchem.8b01424 L02 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 47 1

Data from ChEMBL 36 via Core Engine