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Compound Detail

CHEMBL486089

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CN1CCN(c2ccc(Nc3ncnc4sc5c(c34)CCCC5)cc2)CC1

Basic Information

ChEMBL ID CHEMBL486089
Phase Preclinical
Structure Type MOL
InChI Key UHAXHMRFSJQMPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.07
ALogP
6
HBA
1
HBD
44.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5S
MW 379.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-BR-3 IC50 = 9000.0 nM 5.05 Cytotoxicity against human SKBr3 cells after 72 hrs by MTT assay 18500794

Literature References

PubMed DOI Target Context # Activities
18500794 10.1021/jm7013875 SK-BR-3 1

Data from ChEMBL 36 via Core Engine