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Compound Detail

CHEMBL4278157

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COc1cc(NS(=O)(=O)c2ccc3ccccc3c2)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4278157
Phase Preclinical
Structure Type MOL
InChI Key HBILXAWEKBWEDZ-ZAQUEYBZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

828.0
MW (Da)
9.12
ALogP
10
HBA
1
HBD
108.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H49N3O8S
MW 828.00
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness 0.73

Activity Summary

IC50 6 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.93 5.93 1180.0 1
K562
CHEMBL385
IC50 5.78 5.78 1680.0 1
HEL
CHEMBL613888
IC50 5.63 5.63 2330.0 1
PC-3
CHEMBL390
IC50 5.4 5.4 3960.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4740.0 1
L02
CHEMBL4296457
IC50 4.84 4.84 14420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30109000 10.1039/C8MD00125A MDA-MB-231 14
30109000 10.1039/C8MD00125A Unchecked 1
30109000 10.1039/C8MD00125A PC-3 1
30109000 10.1039/C8MD00125A K562 1
30109000 10.1039/C8MD00125A L02 1
30109000 10.1039/C8MD00125A HEL 1

Data from ChEMBL 36 via Core Engine