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Compound Detail

CHEMBL4098318

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CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)/C(=N\OCc4cn(-c5ccc(Cl)cc5)nn4)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4098318
Phase Preclinical
Structure Type MOL
InChI Key QVVMQCNHBQDJHM-YNHFPATJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

673.2
MW (Da)
6.87
ALogP
10
HBA
0
HBD
121.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41ClN4O6
MW 673.21
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.38

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.54 5.54 2900.0 1
MDA-MB-231
CHEMBL400
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine