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Compound Detail

CHEMBL5575707

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C[n+]1c(/C=C/c2c[nH]c3ccccc23)cc(/C=C2\Sc3ccccc3N2CCCN2CCCCC2)c2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL5575707
Phase Preclinical
Structure Type MOL
InChI Key OEBQAVYWYMWQIJ-WBASNXEUSA-N
Parent Compound CHEMBL6070199
Active Moiety CHEMBL6070199
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 -0.57

Activity Summary

IC50 8 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.77 5.77 1700.0 1
HeLa
CHEMBL399
IC50 5.75 5.75 1800.0 1
MDA-MB-231
CHEMBL400
IC50 5.51 5.51 3100.0 1
PC-3
CHEMBL390
IC50 5.42 5.42 3800.0 1
HepG2
CHEMBL395
IC50 5.35 5.35 4500.0 1
U2OS
CHEMBL615023
IC50 5.29 5.29 5100.0 1
HK-2
CHEMBL4296428
IC50 5.27 5.27 5400.0 1
HUVEC
CHEMBL613979
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine