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Compound Detail

CHEMBL3930106

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O=c1c(-c2ccc(Cl)cc2)cn(C2CC2)c2cc(N3CCNCC3)c(F)cc12

Basic Information

ChEMBL ID CHEMBL3930106
Phase Preclinical
Structure Type MOL
InChI Key WQKFVMSFSUCNAC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
4.21
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.72
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 C22H21ClFN3O
MW 397.88
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.19 5.3025 650.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27416553 10.1016/j.ejmech.2016.06.054 NON-PROTEIN TARGET 4
27416553 10.1016/j.ejmech.2016.06.054 DNA topoisomerase 1 1
27416553 10.1016/j.ejmech.2016.06.054 No relevant target 1

Data from ChEMBL 36 via Core Engine