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Compound Detail

CHEMBL1414498

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CC(C)SC1=NSC2=NC(=O)/C(=C\c3c[nH]c4ccccc34)C(=N)N21

Basic Information

ChEMBL ID CHEMBL1414498
Phase Preclinical
Structure Type MOL
InChI Key VMFLQKBSIZVWLZ-UZIRPGAUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.89
ALogP
5
HBA
2
HBD
84.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5OS2
MW 369.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 4.73
IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.99 4.99 10299.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.73 4.73 18601.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine