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Compound Detail

CHEMBL1271994

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CCN1CCN(C2=C(Cl)C(=O)N(c3ccc(Cl)c(Cl)c3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL1271994
Phase Preclinical
Structure Type MOL
InChI Key RKOOMTFLQHEJFF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.7
MW (Da)
2.95
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.75
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 C16H16Cl3N3O2
MW 388.68
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 6.01 5.895 970.0 2
Bcl-2-related protein A1
CHEMBL6044
IC50 6.0 5.885 1000.0 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