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Compound Detail

CHEMBL608838

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CCN(CC)CC.COC(=O)c1cn(-c2nc(N)c3ncn([C@@H]4O[C@H](COS(=O)(=O)NC(=O)c5ccccc5O)[C@@H](O)[C@H]4O)c3n2)nn1

Basic Information

ChEMBL ID CHEMBL608838
Phase Preclinical
Structure Type MOL
InChI Key HDQUJZDMWUFOQY-CAUXPVPNSA-N
Parent Compound CHEMBL1198603
Active Moiety CHEMBL1198603
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
-2.21
ALogP
18
HBA
5
HBD
269.0
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 C27H36N10O10S
MW 692.71
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.29

Activity Summary

Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
CHEMBL5662
Ki 8.5 8.5 3.1 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 Vero 1

Data from ChEMBL 36 via Core Engine