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Compound Detail

CHEMBL5401652

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COc1ccc(NC(=O)C(c2ccc(Cl)c(Cl)c2)N2CCN(c3ncnc4sc5c(c34)CCCC5)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5401652
Phase Preclinical
Structure Type MOL
InChI Key VDVXXEWSYYNLBZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
6.39
ALogP
7
HBA
1
HBD
70.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29Cl2N5O2S
MW 582.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.97

Activity Summary

IC50 6 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Erythrocyte
CHEMBL4296518
IC50 10.26 10.26 0.1 1
Plasmodium falciparum
CHEMBL364
IC50 7.17 6.6 68.0 2
MDA-MB-231
CHEMBL400
IC50 6.13 6.13 740.0 1
A549
CHEMBL392
IC50 6.09 6.09 810.0 1
Unchecked
CHEMBL612545
IC50 4.5 4.5 31300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine