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Compound Detail

CHEMBL1087739

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COc1ccc2c(c1)C(=N/O)/C(=C1/C(=O)Nc3ccc([N+](=O)[O-])cc31)N2

Basic Information

ChEMBL ID CHEMBL1087739
Phase Preclinical
Structure Type MOL
InChI Key VQKKJKLDDFTSBC-UULHFOEUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
2.57
ALogP
7
HBA
3
HBD
126.1
PSA (Ų)
0.33
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 C17H12N4O5
MW 352.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E1 IC50 = 2950.0 nM 5.53 Inhibition of CDK2/cyclin E 20361800

Literature References

PubMed DOI Target Context # Activities
20361800 10.1021/jm100080z Cyclin-dependent kinase 2/cyclin E1 2
20361800 10.1021/jm100080z Cyclin-dependent kinase 1/cyclin B1 1
20361800 10.1021/jm100080z A549 1
20361800 10.1021/jm100080z HT-1080 1
20361800 10.1021/jm100080z NON-PROTEIN TARGET 1
20361800 10.1021/jm100080z K562 1
20361800 10.1021/jm100080z SNU-638 1
20361800 10.1021/jm100080z KB 1
20361800 10.1021/jm100080z MCF7 1

Data from ChEMBL 36 via Core Engine