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Compound Detail

CHEMBL152553

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O=C(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL152553
Phase Preclinical
Structure Type MOL
InChI Key VAGYBZBVJPZWJP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

516.1
MW (Da)
5.28
ALogP
5
HBA
2
HBD
60.5
PSA (Ų)
0.28
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 C30H34ClN5O
MW 516.09
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.81
EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ScN2a
CHEMBL613872
EC50 7.1 7.1 80.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.81 6.81 155.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 4
16913719 10.1021/jm0602763 MRC5 2
12570376 10.1021/jm020960r Plasmodium falciparum 1
12570376 10.1021/jm020960r MRC5 1
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine