Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL611776

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN(CC)CC.Nc1nc(-n2cc(-c3ccccc3)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL611776
Phase Preclinical
Structure Type MOL
InChI Key PJOBNMBCNXYRST-HPLROQDGSA-N
Parent Compound CHEMBL1199255
Active Moiety CHEMBL1199255
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

609.6
MW (Da)
-0.33
ALogP
16
HBA
5
HBD
242.7
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N10O8S
MW 710.77
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.25

Activity Summary

Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
CHEMBL5662
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053762 10.1021/jm8008037 Mycobacterium tuberculosis 2
19053762 10.1021/jm8008037 Salicyl-AMP ligase / salicyl-S-ArCP synthetase 1
19053762 10.1021/jm8008037 SK-MEL-2 1
19053762 10.1021/jm8008037 NON-PROTEIN TARGET 1
19053762 10.1021/jm8008037 REH 1
19053762 10.1021/jm8008037 Vero 1

Data from ChEMBL 36 via Core Engine