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Compound Detail

CHEMBL4283239

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COc1cc(NS(=O)(=O)c2cccc3cccnc23)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4283239
Phase Preclinical
Structure Type MOL
InChI Key TVBPVBPROOKZJW-BCRBLDSWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

829.0
MW (Da)
8.51
ALogP
11
HBA
1
HBD
120.9
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H48N4O8S
MW 828.99
Aromatic Rings 6
Heavy Atoms 60
NP-Likeness 0.63

Activity Summary

IC50 6 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.86 5.86 1390.0 1
HEL
CHEMBL613888
IC50 5.54 5.54 2850.0 1
PC-3
CHEMBL390
IC50 5.37 5.37 4300.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.34 4530.0 1
MDA-MB-231
CHEMBL400
IC50 5.2 5.2 6260.0 1
L02
CHEMBL4296457
IC50 4.9 4.9 12710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine