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Compound Detail

CHEMBL3216537

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CCCN(CCC)c1ccc2nc3c4ccccc4/c(=N/c4ccncc4)cc-3oc2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216537
Phase Preclinical
Structure Type MOL
InChI Key QTQAKGQWFFLYDV-KNPTUQFPSA-N
Parent Compound CHEMBL1789436
Active Moiety CHEMBL1789436
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
6.34
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N4O
MW 495.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.3 7.3 50.0 1
L6
CHEMBL614793
IC50 4.17 4.17 67100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900219 10.1021/ml100120a Plasmodium berghei 2
24900219 10.1021/ml100120a Plasmodium falciparum 1
24900219 10.1021/ml100120a L6 1
24900219 10.1021/ml100120a Unchecked 1

Data from ChEMBL 36 via Core Engine