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Compound Detail

CHEMBL4647503

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CCN(CC)CCNc1cc2nc(/C=C/c3ccc(C(C)C)c(O)c3)n(C)c(=O)c2cc1F

Basic Information

ChEMBL ID CHEMBL4647503
Phase Preclinical
Structure Type MOL
InChI Key KZFSZFOXXNLVRD-PKNBQFBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.83
ALogP
6
HBA
2
HBD
70.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33FN4O2
MW 452.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RecQ-like DNA helicase BLM
CHEMBL1293237
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32697083 10.1021/acs.jmedchem.0c00917 RecQ-like DNA helicase BLM 2

Data from ChEMBL 36 via Core Engine