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Compound Detail

CHEMBL22728

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NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL22728
Phase Preclinical
Structure Type MOL
InChI Key XBWLNGAUOVWTCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.1
MW (Da)
1.89
ALogP
6
HBA
1
HBD
132.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12Cl2N4O5
MW 351.15
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Modulator of drug activity A
CHEMBL5502
IC50 5.12 5.12 7500.0 1
CHO-AA8
CHEMBL614555
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691449 10.1021/jm960057p Unchecked 2
9111301 10.1021/jm960794l Modulator of drug activity A 2
8691449 10.1021/jm960057p CHO-AA8 1
9111301 10.1021/jm960794l T78-1 1

Data from ChEMBL 36 via Core Engine