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Compound Detail

CHEMBL540826

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Cl.NCCCCNCCCNCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL540826
Phase Preclinical
Structure Type MOL
InChI Key CSDIYIGXCKLXDM-UHFFFAOYSA-N
Parent Compound CHEMBL1190418
Active Moiety CHEMBL1190418
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
1.63
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25ClFN3
MW 289.83
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3LL cell line
CHEMBL612910
IC50 6.3 5.7567 500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606130 10.1021/jm010897q 3LL cell line 9
11606130 10.1021/jm010897q Nucleic Acid 1
11606130 10.1021/jm010897q CHO 1
11606130 10.1021/jm010897q CHO-MG 1

Data from ChEMBL 36 via Core Engine