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Compound Detail

CHEMBL4291830

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COc1cc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4291830
Phase Preclinical
Structure Type MOL
InChI Key SRKRCWWRTAVACN-ZPGRZCPFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

822.9
MW (Da)
7.87
ALogP
12
HBA
1
HBD
151.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H46N4O10S
MW 822.94
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness 0.64

Activity Summary

IC50 6 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEL
CHEMBL613888
IC50 5.43 5.43 3680.0 1
K562
CHEMBL385
IC50 5.39 5.39 4030.0 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4240.0 1
PC-3
CHEMBL390
IC50 5.35 5.35 4440.0 1
MDA-MB-231
CHEMBL400
IC50 5.15 5.15 7120.0 1
L02
CHEMBL4296457
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine