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Compound Detail

CHEMBL349901

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CSc1cccc2c1ccc1nc3cccc(C(=O)NCCN(C)C)c3nc12

Basic Information

ChEMBL ID CHEMBL349901
Phase Preclinical
Structure Type MOL
InChI Key BCMJPXZCRVUTHA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.95
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.32
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 C22H22N4OS
MW 390.51
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H69
CHEMBL614805
IC50 7.03 6.975 94.0 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