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Compound Detail

CHEMBL3290753

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

Basic Information

ChEMBL ID CHEMBL3290753
Phase Preclinical
Structure Type MOL
InChI Key APOQOYWTORVRHK-UHFFFAOYSA-N
Parent Compound CHEMBL3306971
Active Moiety CHEMBL3306971
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.82
ALogP
3
HBA
2
HBD
72.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3O2
MW 369.85
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.28 5.76 520.0 2
Mus musculus
CHEMBL375
IC50 6.11 6.11 780.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 39.5 10'5/M -
Ka 94.2 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 4
24863982 10.1016/j.ejmech.2014.05.032 NON-PROTEIN TARGET 1
28063783 10.1016/j.bmc.2016.12.031 NON-PROTEIN TARGET 1
28063783 10.1016/j.bmc.2016.12.031 Mus musculus 1
28063783 10.1016/j.bmc.2016.12.031 HeLa S3 1

Data from ChEMBL 36 via Core Engine