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Compound Detail

CHEMBL1884996

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Cc1cc(/C=c2/sc3nc4ccccc4n3c2=O)c(C)n1-c1ccccn1

Basic Information

ChEMBL ID CHEMBL1884996
Phase Preclinical
Structure Type MOL
InChI Key GJBWPMBFDLDCDX-LDADJPATSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.26
ALogP
6
HBA
0
HBD
52.2
PSA (Ų)
0.48
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 C21H16N4OS
MW 372.45
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -2.37

Activity Summary

EC50 3 meas. best 7.12
IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.12 7.08 76.0 3
X-box-binding protein 1
CHEMBL1741176
IC50 6.8 6.8 160.0 1
DNA damage-inducible transcript 3 protein
CHEMBL2146304
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine