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Compound Detail

CHEMBL130838

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CC(=O)N/N=c1\ccn(C2CC2)c2c(F)c(-c3cc(C)nc(C)c3)c(F)cc12

Basic Information

ChEMBL ID CHEMBL130838
Phase Preclinical
Structure Type MOL
InChI Key PQTUWCKTVROXHM-NLRVBDNBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.89
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20F2N4O
MW 382.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 20000.0 nM 4.7 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