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Compound Detail

CHEMBL611777

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CCN(CC)CC.Nc1nc(C#Cc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL611777
Phase Preclinical
Structure Type MOL
InChI Key OELFSGVFCZVXLM-UGCALBBTSA-N
Parent Compound CHEMBL1199179
Active Moiety CHEMBL1199179
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.5
MW (Da)
-0.18
ALogP
13
HBA
5
HBD
212.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N7O8S
MW 667.75
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
CHEMBL5662
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18690677 10.1021/jm800567v Mycobacterium tuberculosis 3
18690677 10.1021/jm800567v Salicyl-AMP ligase / salicyl-S-ArCP synthetase 1
18690677 10.1021/jm800567v Vero 1
18690677 10.1021/jm800567v ADMET 1

Data from ChEMBL 36 via Core Engine