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Compound Detail

CHEMBL3717059

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O=C(N[C@H]1CCCNC1)c1ccnc2nc(Cc3cccs3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3717059
Phase Preclinical
Structure Type MOL
InChI Key UNUNCYXWARWXMF-NSHDSACASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.09
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 C17H19N5OS
MW 341.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.23 7.23 59.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.66 4.66 22000.0 1
T47D
CHEMBL614361
IC50 4.64 4.64 23000.0 1
HT1197
CHEMBL614836
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine