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Compound Detail

CHEMBL3215855

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Cl.Cl.O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1c1cccc(CN2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL3215855
Phase Preclinical
Structure Type MOL
InChI Key YLVCNZBOHUJCNH-LSYZBGFGSA-N
Parent Compound CHEMBL1789361
Active Moiety CHEMBL1789361
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
3.19
ALogP
6
HBA
2
HBD
90.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33Cl2N5O4
MW 622.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MRC5
CHEMBL614181
IC50 5.1 5.1 8000.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21504142 10.1021/jm1014617 Plasmodium falciparum 1
21504142 10.1021/jm1014617 MRC5 1

Data from ChEMBL 36 via Core Engine