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Compound Detail

CHEMBL5570652

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CCN(CC)CCCN1/C(=C/c2cc(/C=C/c3cc4ccccc4[nH]3)[n+](C)c3ccccc23)Sc2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL5570652
Phase Preclinical
Structure Type MOL
InChI Key PHSWBHFAHMCJCU-FALOATFPSA-N
Parent Compound CHEMBL6070222
Active Moiety CHEMBL6070222
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

545.8
MW (Da)
7.96
ALogP
3
HBA
1
HBD
26.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37IN4S
MW 672.68
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

IC50 8 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.51 5.51 3100.0 1
HeLa
CHEMBL399
IC50 5.48 5.48 3300.0 1
A549
CHEMBL392
IC50 5.33 5.33 4700.0 1
HepG2
CHEMBL395
IC50 5.27 5.27 5400.0 1
MDA-MB-231
CHEMBL400
IC50 5.25 5.25 5600.0 1
HK-2
CHEMBL4296428
IC50 5.02 5.02 9500.0 1
U2OS
CHEMBL615023
IC50 4.99 4.99 10300.0 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