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Compound Detail

CHEMBL609100

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CCN(CC)CC.Nc1nc(-n2cc(-c3ccncc3)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL609100
Phase Preclinical
Structure Type MOL
InChI Key CWVJEXVGYHXGSN-RYFCAMBVSA-N
Parent Compound CHEMBL1199237
Active Moiety CHEMBL1199237
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
-0.93
ALogP
17
HBA
5
HBD
255.6
PSA (Ų)
0.14
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 C30H37N11O8S
MW 711.76
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
CHEMBL5662
Ki 8.83 8.83 1.5 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 ADMET 1
19053762 10.1021/jm8008037 Vero 1

Data from ChEMBL 36 via Core Engine