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Compound Detail

CHEMBL3717174

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NC[C@H]1CC[C@H](CNC(=O)c2ccnc3nc(-c4cccs4)[nH]c23)CC1

Basic Information

ChEMBL ID CHEMBL3717174
Phase Preclinical
Structure Type MOL
InChI Key VCXNAJPRHWPYMN-JOCQHMNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.18
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.64
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 C19H23N5OS
MW 369.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
IC50 6.48 6.48 330.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.82 5.82 1500.0 1
HT1197
CHEMBL614836
IC50 5.75 5.75 1800.0 1
T47D
CHEMBL614361
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine