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

CHEMBL1076640

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
COc1ccc2c(c1)c(CCNC(=O)CCC(=O)O[C@@H]1c3cc4c(cc3[C@H](c3cc(OC)c(OC)c(OC)c3)[C@@H]3C(=O)OC[C@H]31)OCO4)c(C)n2Cc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1076640
Phase Preclinical
Structure Type MOL
InChI Key UPYXWOBDSLCTIX-JZFWFDOJSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

869.8
MW (Da)
7.18
ALogP
12
HBA
1
HBD
142.0
PSA (Ų)
0.11
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 C45H45BrN2O11
MW 869.76
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness 0.32

Activity Summary

IC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.62 6.62 240.0 1
HepG2
CHEMBL395
IC50 6.5 6.5 320.0 1
Raji
CHEMBL614628
IC50 6.38 6.38 420.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.28 5.28 5300.0 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