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Compound Detail

CHEMBL5269859

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CC(C)CNc1ccnc(NCc2csc(-c3ccc(Cl)cc3)n2)n1

Basic Information

ChEMBL ID CHEMBL5269859
Phase Preclinical
Structure Type MOL
InChI Key KUONEDFEQUGOFF-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
4.93
ALogP
6
HBA
2
HBD
62.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5S
MW 373.91
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.96

Activity Summary

IC50 6 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.78 4.515 16560.0 2
MDA-MB-231
CHEMBL400
IC50 4.74 4.74 18280.0 1
U-251
CHEMBL615022
IC50 4.73 4.73 18500.0 1
JIMT-1
CHEMBL4296443
IC50 4.57 4.57 26850.0 1
SK-OV-3
CHEMBL614925
IC50 4.47 4.47 34140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine