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Compound Detail

CHEMBL5401736

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

Basic Information

ChEMBL ID CHEMBL5401736
Phase Preclinical
Structure Type MOL
InChI Key DADGOQSEIGRWEL-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
5.36
ALogP
7
HBA
1
HBD
70.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F2N5O2S
MW 549.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.11

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 6.88 6.51 133.0 2
MDA-MB-231
CHEMBL400
IC50 6.51 6.51 310.0 1
A549
CHEMBL392
IC50 6.12 6.12 750.0 1
Unchecked
CHEMBL612545
IC50 4.57 4.57 27200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine