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Compound Detail

CHEMBL1494757

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CCCn1nc(C(=O)Nc2nc(-c3ccccn3)cs2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1494757
Phase Preclinical
Structure Type MOL
InChI Key ARJGIMADJFBNPJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.58
ALogP
7
HBA
1
HBD
89.8
PSA (Ų)
0.56
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 C20H17N5O2S
MW 391.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.31

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.22 3370.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine