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Compound Detail

CHEMBL3426087

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O=C1CCCN1c1ccc(Nc2ncnc3ccc(-c4cncs4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL3426087
Phase Preclinical
Structure Type MOL
InChI Key JSPUEGWBSKAOJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.62
ALogP
6
HBA
1
HBD
71.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5OS
MW 387.47
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL3425388
IC50 7.58 7.58 26.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 5.84 5.84 1460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25828863 10.1021/jm502009h ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1 2

Data from ChEMBL 36 via Core Engine