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Compound Detail

CHEMBL5563932

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C[n+]1c(/C=C/c2cc3ccccc3[nH]2)cc(/C=C2\Sc3ccccc3N2CCCN2CCCCC2)c2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL5563932
Phase Preclinical
Structure Type MOL
InChI Key OJAQQFGFQMNMOR-PVLAGJIFSA-N
Parent Compound CHEMBL6069908
Active Moiety CHEMBL6069908
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

557.8
MW (Da)
8.10
ALogP
3
HBA
1
HBD
26.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H37IN4S
MW 684.69
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.66

Activity Summary

IC50 8 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.52 5.52 3000.0 1
PC-3
CHEMBL390
IC50 5.48 5.48 3300.0 1
MDA-MB-231
CHEMBL400
IC50 5.48 5.48 3300.0 1
A549
CHEMBL392
IC50 5.44 5.44 3600.0 1
HepG2
CHEMBL395
IC50 5.35 5.35 4500.0 1
U2OS
CHEMBL615023
IC50 5.3 5.3 5000.0 1
HK-2
CHEMBL4296428
IC50 5.1 5.1 7900.0 1
HUVEC
CHEMBL613979
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine