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Compound Detail

CHEMBL3426033

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COCCO[C@H]1CC[C@H](Nc2cc(=O)[nH]c3c(C)cc(-c4cncs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL3426033
Phase Preclinical
Structure Type MOL
InChI Key QGWDWRRZTVUVKB-QAQDUYKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.35
ALogP
6
HBA
2
HBD
76.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O3S
MW 413.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL3425388
IC50 9.21 9.21 0.6 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 8.41 8.41 3.9 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
25828863 10.1021/jm502009h No relevant target 1

Data from ChEMBL 36 via Core Engine