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Compound Detail

CHEMBL3216192

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CN1CCCN=C1c1ccc(N2CCN(c3ccc(C4=NCCCN4C)cc3)CC2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216192
Phase Preclinical
Structure Type MOL
InChI Key GPZFCUMAAOJGIB-UHFFFAOYSA-N
Parent Compound CHEMBL588458
Active Moiety CHEMBL588458
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.18
ALogP
6
HBA
0
HBD
37.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36Cl2N6
MW 503.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.3 8.3 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115412 10.1021/jm030545e Plasmodium falciparum 2
15115412 10.1021/jm030545e A549 1
15115412 10.1021/jm030545e Calf thymus DNA 1
15115412 10.1021/jm030545e Nucleic Acid 1

Data from ChEMBL 36 via Core Engine