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Compound Detail

CHEMBL1271883

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CN1CCN(C2=C(Cl)C(=O)N(c3cccc([N+](=O)[O-])c3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL1271883
Phase Preclinical
Structure Type MOL
InChI Key JMAKPLURQLXSHD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
1.17
ALogP
6
HBA
0
HBD
87.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15ClN4O4
MW 350.76
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.41 5.29 3940.0 2
Bcl-2-related protein A1
CHEMBL6044
IC50 5.41 5.29 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20933419 10.1016/j.bmcl.2010.09.046 Bcl-2-related protein A1 2

Data from ChEMBL 36 via Core Engine