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Compound Detail

CHEMBL281262

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C=C[C@H]1C[N@+]2(Cc3cc(C(C)(C)C)c(OC)c(C(C)(C)C)c3)CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12.[Br-]

Basic Information

ChEMBL ID CHEMBL281262
Phase Preclinical
Structure Type MOL
InChI Key KCXOFUAYWLYIPR-AMDWZPLQSA-M
Parent Compound CHEMBL2027934
Active Moiety CHEMBL2027934
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.8
MW (Da)
7.49
ALogP
4
HBA
1
HBD
51.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49BrN2O3
MW 637.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.79

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.29 6.145 510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11992775 10.1016/s0960-894x(02)00173-7 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine