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Compound Detail

CHEMBL3969337

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

Basic Information

ChEMBL ID CHEMBL3969337
Phase Preclinical
Structure Type MOL
InChI Key PQOGAICAHUZHHK-UHFFFAOYSA-N
Parent Compound CHEMBL3990234
Active Moiety CHEMBL3990234
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
2.41
ALogP
4
HBA
3
HBD
84.0
PSA (Ų)
0.27
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 0.35

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.92 1200.0 1
Mus musculus
CHEMBL375
IC50 5.73 5.73 1870.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 16.0 10'5/M -
Ka 82.0 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