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Compound Detail

CHEMBL4550273

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COc1cc2c(cc1OC)-c1nc(C#N)c(C#N)nc1C2=O

Basic Information

ChEMBL ID CHEMBL4550273
Phase Preclinical
Structure Type MOL
InChI Key XAHMSIDGCVHZDM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

292.2
MW (Da)
1.45
ALogP
7
HBA
0
HBD
108.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8N4O3
MW 292.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

IC50 5 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.6 5.6 2500.0 1
A549
CHEMBL392
IC50 5.35 5.35 4500.0 1
A549/TR
CHEMBL4483226
IC50 5.29 5.29 5100.0 1
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 4.99 4.99 10200.0 1
L02
CHEMBL4296457
IC50 4.55 4.55 28100.0 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/TR 1
30508483 10.1021/acs.jmedchem.8b01424 Unchecked 1
30508483 10.1021/acs.jmedchem.8b01424 L02 1
30508483 10.1021/acs.jmedchem.8b01424 A549 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