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

CHEMBL3330034

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
Cc1cccc(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)c1

Basic Information

ChEMBL ID CHEMBL3330034
Phase Preclinical
Structure Type MOL
InChI Key ZSUFUCAYJBHOKO-AUGGPXOQSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
3.76
ALogP
5
HBA
3
HBD
86.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO4
MW 439.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.01

Activity Summary

IC50 6 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.6533 13480.0 3
B16
CHEMBL381
IC50 4.84 4.84 14400.0 1
A549
CHEMBL392
IC50 4.55 4.55 28300.0 1
KB
CHEMBL398
IC50 4.53 4.53 29620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine