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

CHEMBL4280528

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
C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(CCOC(=O)c3ccccc3)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4280528
Phase Preclinical
Structure Type MOL
InChI Key RCXHJQPQDDODGW-AMERCFFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.43
ALogP
8
HBA
0
HBD
95.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O5
MW 463.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.09

Activity Summary

IC50 5 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.9 5.9 1270.0 1
U-87 MG
CHEMBL614247
IC50 5.82 5.82 1510.0 1
A549
CHEMBL392
IC50 5.79 5.79 1640.0 1
Bel-7402
CHEMBL614279
IC50 5.76 5.76 1750.0 1
PANC-1
CHEMBL614139
IC50 5.69 5.69 2060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine