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

CHEMBL4871205

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
COC(=O)N(C)/N=N/c1ccc(COC(=O)Nc2ccc3c4c(cccc24)C(=O)N(CCN(C)C)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL4871205
Phase Preclinical
Structure Type MOL
InChI Key ADBGAYOGSASRBL-QVIHXGFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.44
ALogP
9
HBA
1
HBD
133.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O6
MW 532.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1299
CHEMBL612255
IC50 5.44 5.44 3610.0 1
WM 266-4
CHEMBL4296510
IC50 5.31 5.31 4860.0 1
MDA-MB-238
CHEMBL613513
IC50 5.2 5.2 6260.0 1
A 172
CHEMBL614512
IC50 5.13 5.13 7460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine