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Compound Detail

CHEMBL3290740

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Cc1c2c[n+](CCCCCN)ccc2c(C)c2c1c1cc(O)ccc1n2C.[Cl-]

Basic Information

ChEMBL ID CHEMBL3290740
Phase Preclinical
Structure Type MOL
InChI Key CXEYXZQTLMDDAX-UHFFFAOYSA-N
Parent Compound CHEMBL3306900
Active Moiety CHEMBL3306900
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.22
ALogP
3
HBA
2
HBD
55.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O
MW 397.95
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.67

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.85 5.28 1400.0 2

Pharmacokinetic Data

Parameter Value Units Species
Ka 137.0 10'5/M -
Ka 454.0 10'5/M -
Ka 454.0 10'5/M -
Ka 272.0 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 7
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