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Compound Detail

CHEMBL5288231

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c1ccc(-c2nc(CNc3nccc(N4CCCC4)n3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL5288231
Phase Preclinical
Structure Type MOL
InChI Key SWTLLAOPNTXGEU-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.81
ALogP
6
HBA
1
HBD
53.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5S
MW 337.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.21

Activity Summary

IC50 6 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 4.76 4.76 17360.0 1
MDA-MB-231
CHEMBL400
IC50 4.74 4.74 18300.0 1
SK-OV-3
CHEMBL614925
IC50 4.7 4.7 20170.0 1
Unchecked
CHEMBL612545
IC50 4.58 4.395 26160.0 2
JIMT-1
CHEMBL4296443
IC50 4.53 4.53 29560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine