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Compound Detail

CHEMBL220088

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CS(=O)(=O)OCCN(CCCl)c1cc(C(=O)NCC(O)CO)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL220088
Phase Preclinical
Structure Type MOL
InChI Key CYOAZPVBLDYKLJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
-0.39
ALogP
11
HBA
3
HBD
202.4
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClN4O10S
MW 484.87
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 6 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.42 5.42 3810.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1
WiDr
CHEMBL614647
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 3
17326614 10.1021/jm061062o EMT6 3
17326614 10.1021/jm061062o WiDr 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o No relevant target 2
17326614 10.1021/jm061062o Unchecked 1

Data from ChEMBL 36 via Core Engine