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Compound Detail

CHEMBL3714773

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O=C(NCCc1c[nH]cn1)c1ccnc2nc(-c3cccs3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3714773
Phase Preclinical
Structure Type MOL
InChI Key DQDBPSGERGZEHH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.38
ALogP
5
HBA
3
HBD
99.3
PSA (Ų)
0.52
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 C16H14N6OS
MW 338.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 5.92 5.92 1200.0 1
T47D
CHEMBL614361
IC50 5.52 5.52 3000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 5.1 8000.0 1
HT1197
CHEMBL614836
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine