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

CHEMBL3330043

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
CC(=O)c1ccc(NCC2C(=O)[C@@]34[C@H](O)C[C@@H]5C(C)(C)C(=O)CC[C@@]5(C)[C@@H]3CC[C@@H]2[C@H]4O)cc1

Basic Information

ChEMBL ID CHEMBL3330043
Phase Preclinical
Structure Type MOL
InChI Key FVVNVTZLLZHWKG-JZRLBICHSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.65
ALogP
6
HBA
3
HBD
103.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO5
MW 467.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 2.02

Activity Summary

IC50 6 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.93 4.67 11710.0 3
KB
CHEMBL398
IC50 4.9 4.9 12640.0 1
B16
CHEMBL381
IC50 4.74 4.74 18320.0 1
A549
CHEMBL392
IC50 4.66 4.66 21830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine