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Compound Detail

CHEMBL1323507

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CCN1CCN(C2=C(Cl)C(=O)N(c3ccc([N+](=O)[O-])cc3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL1323507
Phase Preclinical
Structure Type MOL
InChI Key XNLCISMHHOSRBF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
1.56
ALogP
6
HBA
0
HBD
87.0
PSA (Ų)
0.46
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 C16H17ClN4O4
MW 364.79
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 6.25 6.165 565.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine