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Compound Detail

CHEMBL3593726

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CN1CCCCC1CCn1c2ccccc2c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3593726
Phase Preclinical
Structure Type MOL
InChI Key VNZCKAIMSPTFPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.03
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.68
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 C21H24N2O
MW 320.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PBMC IC50 = 2370.0 nM 5.62 Cytotoxicity against human PBMC assessed as cell viability after 3 days by Alama... 26197353

Literature References

PubMed DOI Target Context # Activities
26197353 10.1021/acs.jmedchem.5b00428 PBMC 1
26197353 10.1021/acs.jmedchem.5b00428 Unchecked 1
26197353 10.1021/acs.jmedchem.5b00428 Mycolicibacterium smegmatis 1

Data from ChEMBL 36 via Core Engine