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Compound Detail

CHEMBL1087074

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

Basic Information

ChEMBL ID CHEMBL1087074
Phase Preclinical
Structure Type MOL
InChI Key OCKBKXJGNKGAPO-GRMZDKMOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

329.7
MW (Da)
3.45
ALogP
4
HBA
3
HBD
73.7
PSA (Ų)
0.39
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 C16H9ClFN3O2
MW 329.72
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.1 8.1 8.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.48 5.48 3310.0 1
HT-1080
CHEMBL614580
IC50 5.27 5.27 5330.0 1
SNU-638
CHEMBL614935
IC50 5.2 5.2 6320.0 1
K562
CHEMBL385
IC50 5.15 5.15 7140.0 1
MCF7
CHEMBL387
IC50 5.15 5.15 7130.0 1
KB
CHEMBL398
IC50 5.04 5.04 9110.0 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 Unchecked 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