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Compound Detail

CHEMBL378518

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O=C(NCCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)[C@H]1Cc2ccccc2CN1

Basic Information

ChEMBL ID CHEMBL378518
Phase Preclinical
Structure Type MOL
InChI Key VYTWXUSAJLSXIO-MUUNZHRXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.1
MW (Da)
3.53
ALogP
6
HBA
3
HBD
72.5
PSA (Ų)
0.36
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 C29H37ClN6O
MW 521.11
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.56 7.56 27.7 1
ScN2a
CHEMBL613872
EC50 6.52 6.52 300.0 1

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
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine