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Compound Detail

CHEMBL339781

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CCOC(=O)/C(C#N)=C1\C=CN(C2CC2)c2c1cc(F)c(-c1cc(C)nc(C)c1)c2F

Basic Information

ChEMBL ID CHEMBL339781
Phase Preclinical
Structure Type MOL
InChI Key KHLRGQQARZQKCT-HTXNQAPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.98
ALogP
5
HBA
0
HBD
66.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F2N3O2
MW 421.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 4800.0 nM 5.32 Inhibitory activity in a cell-free assay of DNA cleavage mediated by purified He... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00043-S DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine