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

CHEMBL4059773

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[C@]1(NC(=O)c2ccc(C)cc2)C[C@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1

Basic Information

ChEMBL ID CHEMBL4059773
Phase Preclinical
Structure Type MOL
InChI Key GWKYUPVVRWKEBV-LDZXYGRKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

928.1
MW (Da)
5.74
ALogP
12
HBA
3
HBD
163.0
PSA (Ų)
0.11
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H65N5O9
MW 928.14
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness 1.12

Activity Summary

IC50 3 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.35 9.35 0.5 1
L1210
CHEMBL386
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28857558 10.1021/acs.jmedchem.7b00958 Unchecked 2
28857558 10.1021/acs.jmedchem.7b00958 HCT-116 1
28857558 10.1021/acs.jmedchem.7b00958 L1210 1

Data from ChEMBL 36 via Core Engine