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Compound Detail

CHEMBL3426068

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Fc1ccc(Nc2ccnc3ccc(-c4cncs4)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL3426068
Phase Preclinical
Structure Type MOL
InChI Key PJJIVROEUNEVOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
5.89
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11ClFN3S
MW 355.83
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL3425388
IC50 7.72 7.72 19.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 6.53 6.53 298.0 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 1

Data from ChEMBL 36 via Core Engine