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Compound Detail

CHEMBL282488

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CS(=O)(=O)c1cc([N+](=O)[O-])c(C(N)=O)cc1N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL282488
Phase Preclinical
Structure Type MOL
InChI Key OXTXZRYNFTYIKL-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

384.2
MW (Da)
1.38
ALogP
6
HBA
1
HBD
123.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15Cl2N3O5S
MW 384.24
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 9 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 5.41 5.41 3900.0 1
V79
CHEMBL614074
IC50 5.02 5.02 9500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15000.0 1
WiDr
CHEMBL614647
IC50 4.58 4.58 26000.0 1
Modulator of drug activity A
CHEMBL5502
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 6
17326614 10.1021/jm061062o EMT6 3
17326614 10.1021/jm061062o WiDr 3
9111301 10.1021/jm960794l Modulator of drug activity A 2
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o No relevant target 2
9111301 10.1021/jm960794l T78-1 1
17326614 10.1021/jm061062o Unchecked 1

Data from ChEMBL 36 via Core Engine