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Compound Detail

CHEMBL3426057

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Cc1cc(-c2cncs2)cc2c(Nc3ccc(F)c(Cl)c3)nc(O)nc12

Basic Information

ChEMBL ID CHEMBL3426057
Phase Preclinical
Structure Type MOL
InChI Key MQZXDPKDXSHACX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
5.30
ALogP
6
HBA
2
HBD
70.9
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 C18H12ClFN4OS
MW 386.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL3425388
IC50 8.4 8.4 4.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 7.55 7.55 28.0 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

Data from ChEMBL 36 via Core Engine