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Compound Detail

CHEMBL3936064

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Cc1c2c[n+](C)ccc2c(C(=O)NCCOCCN)c2[nH]c3ccccc3c12.[Cl-]

Basic Information

ChEMBL ID CHEMBL3936064
Phase Preclinical
Structure Type MOL
InChI Key WAANIRPGRXAMII-UHFFFAOYSA-N
Parent Compound CHEMBL3991231
Active Moiety CHEMBL3991231
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
2.31
ALogP
3
HBA
3
HBD
84.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN4O2
MW 412.92
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.32 4.32 48000.0 1
Mus musculus
CHEMBL375
IC50 4.22 4.22 60000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 4.42 10'5/M -
Ka 53.7 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 3
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