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Compound Detail

CHEMBL459213

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CCCNCCCCNCCCNCc1c2ccccc2cc2ccccc12

Basic Information

ChEMBL ID CHEMBL459213
Phase Preclinical
Structure Type MOL
InChI Key BAEPZNQTKQMQPK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.6
MW (Da)
4.84
ALogP
3
HBA
3
HBD
36.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3
MW 377.58
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.32

Activity Summary

IC50 5 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 5.7 5.3267 1990.0 3
L1210
CHEMBL386
IC50 5.1 5.1 7990.0 1
HeLa
CHEMBL399
IC50 4.99 4.99 10150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539036 10.1016/j.bmc.2008.05.035 B16 5
18539036 10.1016/j.bmc.2008.05.035 HeLa 1
18539036 10.1016/j.bmc.2008.05.035 L1210 1

Data from ChEMBL 36 via Core Engine