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Compound Detail

CHEMBL373624

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

Basic Information

ChEMBL ID CHEMBL373624
Phase Preclinical
Structure Type MOL
InChI Key URZIYPKNXKUFAJ-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
-1.66
ALogP
14
HBA
3
HBD
245.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O13S2
MW 544.52
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 8 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.1 5.1 8000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10000.0 1
V79
CHEMBL614074
IC50 4.8 4.8 16000.0 1
WiDr
CHEMBL614647
IC50 4.64 4.64 23000.0 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