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Compound Detail

CHEMBL4584162

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Cc1ccc2c(c1)-c1nc(C#N)c(C#N)nc1C2=O

Basic Information

ChEMBL ID CHEMBL4584162
Phase Preclinical
Structure Type MOL
InChI Key OGCSYSIOCGKCJI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
1.74
ALogP
5
HBA
0
HBD
90.4
PSA (Ų)
0.60
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 C14H6N4O
MW 246.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

IC50 5 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 6.03 6.03 930.0 1
A549
CHEMBL392
IC50 5.82 5.82 1500.0 1
A549/TR
CHEMBL4483226
IC50 5.57 5.57 2700.0 1
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 5.14 5.14 7200.0 1
L02
CHEMBL4296457
IC50 4.58 4.58 26000.0 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 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 8 1

Data from ChEMBL 36 via Core Engine