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Compound Detail

CHEMBL537895

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Cl.Cl.N=C(NCCCO)c1ccc(N2CCN(c3ccc(C(=N)NCCCO)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL537895
Phase Preclinical
Structure Type MOL
InChI Key RKYMFIMOBZUIPJ-UHFFFAOYSA-N
Parent Compound CHEMBL588845
Active Moiety CHEMBL588845
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
1.61
ALogP
6
HBA
6
HBD
118.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36Cl2N6O2
MW 511.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 8800.0 nM 5.06 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum D6 b... 17533134

Literature References

PubMed DOI Target Context # Activities
17533134 10.1016/j.bmc.2007.05.034 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine