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Compound Detail

CHEMBL3715388

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NC12CC3CC(C1)CC(NC(=O)c1ccnc4nc(-c5cccs5)[nH]c14)(C3)C2

Basic Information

ChEMBL ID CHEMBL3715388
Phase Preclinical
Structure Type MOL
InChI Key DOATZQNEWAOVAB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.47
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.63
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 C21H23N5OS
MW 393.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 7.62 7.62 24.0 1
T47D
CHEMBL614361
IC50 6.5 6.5 320.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.31 6.31 490.0 1
HT1197
CHEMBL614836
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine