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Compound Detail

CHEMBL1725397

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O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1)c1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL1725397
Phase Preclinical
Structure Type MOL
InChI Key LBKFUWVENUNQRN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.22
ALogP
6
HBA
1
HBD
122.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O6S
MW 365.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.39

Activity Summary

EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 810.0 nM 6.09 PUBCHEM_BIOASSAY: Dose response confirmation of small molecule activators of the... -

Literature References

PubMed DOI Target Context # Activities
25530830 10.1021/ml5003234 DNA damage-inducible transcript 3 protein 1
25530830 10.1021/ml5003234 X-box-binding protein 1 1

Data from ChEMBL 36 via Core Engine