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Compound Detail

CHEMBL3426059

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COCCO[C@H]1CC[C@H](Nc2nc(=O)n(C)c3ccc(-c4cncs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL3426059
Phase Preclinical
Structure Type MOL
InChI Key SOJGGKJWRAVHNW-WKILWMFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.44
ALogP
8
HBA
1
HBD
78.3
PSA (Ų)
0.60
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 C21H26N4O3S
MW 414.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL3425388
IC50 8.1 8.1 8.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 7.19 7.19 64.0 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
25828863 10.1021/jm502009h No relevant target 2
25828863 10.1021/jm502009h MDCK 1

Data from ChEMBL 36 via Core Engine