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Compound Detail

CHEMBL3716936

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O=C(NCCCc1ncc[nH]1)c1ccnc2nc(-c3cccs3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3716936
Phase Preclinical
Structure Type MOL
InChI Key IQNOAHGASRQODJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.77
ALogP
5
HBA
3
HBD
99.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N6OS
MW 352.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.39 5.39 4100.0 1
T47D
CHEMBL614361
IC50 5.13 5.13 7400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 5.07 8600.0 1
HT1197
CHEMBL614836
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine