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Compound Detail

CHEMBL612041

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CCN(CC)CC.Nc1ccc(-c2cn(-c3nc(N)c4ncn([C@@H]5O[C@H](COS(=O)(=O)NC(=O)c6ccccc6O)[C@@H](O)[C@H]5O)c4n3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL612041
Phase Preclinical
Structure Type MOL
InChI Key PKFSTABIVDSQIW-HPLROQDGSA-N
Parent Compound CHEMBL1199208
Active Moiety CHEMBL1199208
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
-0.75
ALogP
17
HBA
6
HBD
268.7
PSA (Ų)
0.12
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N11O8S
MW 725.79
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.24

Activity Summary

Ki 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Salicyl-AMP ligase / salicyl-S-ArCP synthetase
CHEMBL5662
Ki 9.06 9.06 0.9 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