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Compound Detail

CHEMBL1076638

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COc1ccc2c(c1)c(CC(=O)NCCCCNC(=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)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1076638
Phase Preclinical
Structure Type MOL
InChI Key VWODTBOQFNUCFF-XNSMRCHSSA-N
5
Targets
5
Activities
1
Assay Types
2
PK Parameters
12
Publications
0
Known Names

Molecular Properties

924.4
MW (Da)
6.61
ALogP
14
HBA
2
HBD
188.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H50ClN3O13
MW 924.40
Aromatic Rings 5
Heavy Atoms 66
NP-Likeness 0.24

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.29 7.29 51.0 1
Raji
CHEMBL614628
IC50 6.92 6.92 120.0 1
HEK293
CHEMBL614818
IC50 6.8 6.8 160.0 1
HepG2
CHEMBL395
IC50 6.7 6.7 200.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.53 6.53 295.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
T1/2 2.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine