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Compound Detail

CHEMBL1086662

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O=C1Nc2ccc(F)cc2/C1=C1/Nc2ccc(O)cc2/C1=N/O

Basic Information

ChEMBL ID CHEMBL1086662
Phase Preclinical
Structure Type MOL
InChI Key DVMSHWFJJUUVDX-UJZLGWIISA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.50
ALogP
5
HBA
4
HBD
94.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10FN3O3
MW 311.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

IC50 8 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.65 8.65 2.2 1
HT-1080
CHEMBL614580
IC50 6.17 6.17 680.0 1
K562
CHEMBL385
IC50 5.85 5.85 1420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.78 5.78 1660.0 1
SNU-638
CHEMBL614935
IC50 5.68 5.68 2110.0 1
MCF7
CHEMBL387
IC50 5.58 5.58 2610.0 1
A549
CHEMBL392
IC50 5.39 5.39 4090.0 1
KB
CHEMBL398
IC50 5.33 5.33 4620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20361800 10.1021/jm100080z Cyclin-dependent kinase 2/cyclin E1 2
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