Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1076643

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc2cc([C@@H](C)C(=O)NCCCCNC(=O)CCC(=O)O[C@@H]3c4cc5c(cc4[C@H](c4cc(OC)c(OC)c(OC)c4)[C@@H]4C(=O)OC[C@H]43)OCO5)ccc2c1

Basic Information

ChEMBL ID CHEMBL1076643
Phase Preclinical
Structure Type MOL
InChI Key ZIZNAZCSAFFZHQ-WCNAGMSRSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

796.9
MW (Da)
5.72
ALogP
12
HBA
2
HBD
166.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H48N2O12
MW 796.87
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness 0.55

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.48 6.48 330.0 1
Raji
CHEMBL614628
IC50 6.37 6.37 430.0 1
HepG2
CHEMBL395
IC50 6.27 6.27 540.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine