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Compound Detail

CHEMBL2426725

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O=[N+]([O-])c1ccc(CNc2ccc(Cl)cc2)c2nonc12

Basic Information

ChEMBL ID CHEMBL2426725
Phase Preclinical
Structure Type MOL
InChI Key QMSKSWPJAZPIHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.7
MW (Da)
3.40
ALogP
6
HBA
1
HBD
94.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClN4O3
MW 304.69
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.88 4.88 13060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13060.0 nM 4.88 Inhibition of CREB-KID/CBP-KIX domain interaction (unknown origin) after 20 hrs ... 23953193

Literature References

PubMed DOI Target Context # Activities
23953193 10.1016/j.bmcl.2013.07.053 Unchecked 3

Data from ChEMBL 36 via Core Engine