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Compound Detail

CHEMBL336767

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Cc1cc(-c2c(F)cc3/c(=N/NCCO)ccn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL336767
Phase Preclinical
Structure Type MOL
InChI Key NHEMUISVWXTPLV-NLRVBDNBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.33
ALogP
5
HBA
2
HBD
62.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2N4O
MW 384.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 3200.0 nM 5.5 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