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

CHEMBL264351

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
CC(C)(C)OC(=O)N1Cc2ccccc2C[C@@H]1C(=O)NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL264351
Phase Preclinical
Structure Type MOL
InChI Key ZNMWOXHKUMOSNW-WJOKGBTCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

621.2
MW (Da)
5.18
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45ClN6O3
MW 621.23
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.4 6.4 395.7 1
ScN2a
CHEMBL613872
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 3
16913719 10.1021/jm0602763 MRC5 2
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine