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Compound Detail

CHEMBL3718661

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O=C(NCC1CNC1)c1ccnc2nc(-c3cccs3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3718661
Phase Preclinical
Structure Type MOL
InChI Key FLKWPHGNIGBZOP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.64
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5OS
MW 313.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.39 6.39 410.0 1
T47D
CHEMBL614361
IC50 5.37 5.37 4300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.15 5.15 7100.0 1
HT1197
CHEMBL614836
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine