Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3715412

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N[C@H]1CC[C@H](NC(=O)c2ccnc3nc(-c4cccs4)[nH]c23)CC1

Basic Information

ChEMBL ID CHEMBL3715412
Phase Preclinical
Structure Type MOL
InChI Key YYJOTJZRPAAQGV-XYPYZODXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.69
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.68
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 C17H19N5OS
MW 341.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.52 6.52 300.0 1
T47D
CHEMBL614361
IC50 6.38 6.38 420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.12 6.12 750.0 1
HT1197
CHEMBL614836
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine