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Compound Detail

CHEMBL3716309

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O=C(c1nc2nccc(C(=O)N[C@H]3CCCNC3)c2[nH]1)c1cccs1

Basic Information

ChEMBL ID CHEMBL3716309
Phase Preclinical
Structure Type MOL
InChI Key WHOHNHNEMAVIBQ-JTQLQIEISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.73
ALogP
6
HBA
3
HBD
99.8
PSA (Ų)
0.62
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 C17H17N5O2S
MW 355.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.16 6.16 700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.27 5.27 5400.0 1
T47D
CHEMBL614361
IC50 5.18 5.18 6600.0 1
HT1197
CHEMBL614836
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine