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Compound Detail

CHEMBL3426061

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CNC(=O)[C@H]1CC[C@H](Nc2nc(C)nc3c(C(F)(F)F)cc(-c4cncs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL3426061
Phase Preclinical
Structure Type MOL
InChI Key QADCFCAKUGGZJW-MQMHXKEQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.80
ALogP
6
HBA
2
HBD
79.8
PSA (Ų)
0.60
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 C21H22F3N5OS
MW 449.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL4660
IC50 7.38 7.38 42.0 1
ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase 1
CHEMBL3425388
IC50 7.14 7.14 72.0 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