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Compound Detail

CHEMBL3716639

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O=C(NC1CCCNC1)c1ccnc2nc(-c3cccs3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3716639
Phase Preclinical
Structure Type MOL
InChI Key RAHPJVAIVZVNAI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.17
ALogP
5
HBA
3
HBD
82.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5OS
MW 327.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.8 6.8 160.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.66 6.66 220.0 1
T47D
CHEMBL614361
IC50 6.35 6.35 450.0 1
HT1197
CHEMBL614836
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine