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Compound Detail

CHEMBL162169

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CN(C)CCNC(=O)c1cccc2nc3ccc4c(OCC#N)cccc4c3nc12

Basic Information

ChEMBL ID CHEMBL162169
Phase Preclinical
Structure Type MOL
InChI Key YDSVHRVCBBQAIF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.13
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O2
MW 399.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H69
CHEMBL614805
IC50 7.62 7.585 24.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806724 10.1021/jm010329a NCI-H69 3

Data from ChEMBL 36 via Core Engine