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

CHEMBL5396949

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
CCOC(=O)[C@H](Cc1ccccc1)NP(=O)(CCN(CC#N)CCn1cc(-c2ccc(OC)cc2)c2c(N)ncnc21)N[C@@H](Cc1ccccc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL5396949
Phase Preclinical
Structure Type MOL
InChI Key GJTGQVYWXNRLDD-ZPGRZCPFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

780.9
MW (Da)
5.24
ALogP
12
HBA
3
HBD
186.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N8O6P
MW 780.87
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.38
EC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.65 5.65 2240.0 1
CCRF-CEM
CHEMBL382
IC50 5.38 5.38 4200.0 1
HL-60
CHEMBL383
IC50 5.17 5.17 6700.0 1
NHDF
CHEMBL614200
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine