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Compound Detail

CHEMBL445908

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Cc1cc(-c2c(F)cc3c4nn([C@H]5CC[C@H](N)CC5)c(=O)c-4cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL445908
Phase Preclinical
Structure Type MOL
InChI Key DSDIBKDSIAQRAN-SAABIXHNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.04
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F2N5O
MW 463.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 5.38
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.82 5.82 1500.0 1
DNA topoisomerase II
CHEMBL2094255
EC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00044-T Mus musculus 2
- 10.1016/0960-894X(95)00044-T DNA topoisomerase II 1
- 10.1016/0960-894X(95)00044-T P388 1
- 10.1016/0960-894X(95)00044-T DNA topoisomerase 2-beta 1

Data from ChEMBL 36 via Core Engine