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Compound Detail

CHEMBL422019

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CN(C)CCNC(=O)c1cccc2nc3ccc4c([N+](=O)[O-])cccc4c3nc12

Basic Information

ChEMBL ID CHEMBL422019
Phase Preclinical
Structure Type MOL
InChI Key CHQHTDSEZJZYED-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.14
ALogP
6
HBA
1
HBD
101.3
PSA (Ų)
0.24
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O3
MW 389.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COR-L23
CHEMBL613854
IC50 7.7 7.66 20.0 2
NCI-H69
CHEMBL614805
IC50 7.02 6.97 96.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806724 10.1021/jm010329a NCI-H69 3
11806724 10.1021/jm010329a COR-L23 2
11806724 10.1021/jm010329a ADMET 1

Data from ChEMBL 36 via Core Engine