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Compound Detail

CHEMBL5274151

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c1ccc(-c2nc(CNc3nccc(N4CCC4)n3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL5274151
Phase Preclinical
Structure Type MOL
InChI Key LUXJFZBHVLTCOX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.42
ALogP
6
HBA
1
HBD
53.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5S
MW 323.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.32

Activity Summary

IC50 6 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.67 4.355 21540.0 2
JIMT-1
CHEMBL4296443
IC50 4.59 4.59 25650.0 1
MDA-MB-231
CHEMBL400
IC50 4.56 4.56 27730.0 1
U-251
CHEMBL615022
IC50 4.53 4.53 29250.0 1
SK-OV-3
CHEMBL614925
IC50 4.48 4.48 33330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine