Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL536492

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.Cl.Cl.NCCCCNCCCCNCCCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL536492
Phase Preclinical
Structure Type MOL
InChI Key JDJZTMZGPAREMH-UHFFFAOYSA-N
Parent Compound CHEMBL1188465
Active Moiety CHEMBL1188465
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.47
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36Cl3N3
MW 436.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 Ki = 1300.0 nM 5.89 Inhibitory activity measured against [14C]spermidine uptake in murine L1210 canc... 15537360

Literature References

PubMed DOI Target Context # Activities
15537360 10.1021/jm0497040 L1210 2
15537360 10.1021/jm0497040 CHO-MG 2
15537360 10.1021/jm0497040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine