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Compound Detail

CHEMBL3934017

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CNC(=O)NCCCCCNC(=O)c1c2cc[n+](C)cc2c(C)c2c1[nH]c1ccccc12.[Cl-]

Basic Information

ChEMBL ID CHEMBL3934017
Phase Preclinical
Structure Type MOL
InChI Key CILBJGKQWCYHFE-UHFFFAOYSA-N
Parent Compound CHEMBL3990602
Active Moiety CHEMBL3990602
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.44
ALogP
2
HBA
4
HBD
89.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClN5O2
MW 468.00
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.43 4.43 37000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.1 4.1 80000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 2.14 10'5/M -
Ka 2.69 10'5/M -
Ka 2.34 10'5/M -
Ka 2.11 10'5/M -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28063783 10.1016/j.bmc.2016.12.031 Unchecked 6
28063783 10.1016/j.bmc.2016.12.031 NON-PROTEIN TARGET 2
28063783 10.1016/j.bmc.2016.12.031 Mus musculus 1

Data from ChEMBL 36 via Core Engine