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Compound Detail

CHEMBL1076673

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COc1cc([C@H]2c3cc4c(cc3[C@@H](OC(=O)CCC(=O)NCc3ccc(NS(=O)(=O)c5cccc6c(N(C)C)cccc56)cc3)[C@@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1076673
Phase Preclinical
Structure Type MOL
InChI Key MRGXTHHOSIIBES-DMSSETKZSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

851.9
MW (Da)
6.08
ALogP
13
HBA
2
HBD
177.3
PSA (Ų)
0.12
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H45N3O12S
MW 851.93
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 7.57 7.57 27.0 1
HepG2
CHEMBL395
IC50 7.55 7.55 28.0 1
Raji
CHEMBL614628
IC50 7.43 7.43 37.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.57 4.57 27000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
T1/2 2.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine