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Compound Detail

CHEMBL3718758

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

Basic Information

ChEMBL ID CHEMBL3718758
Phase Preclinical
Structure Type MOL
InChI Key KZGINSXQBZOJCR-LBPRGKRZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
2.34
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5OS
MW 355.47
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.01 7.01 98.0 1
HT1197
CHEMBL614836
IC50 4.19 4.19 64000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine