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

CHEMBL2314533

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)NC)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 CHEMBL2314533
Phase Preclinical
Structure Type MOL
InChI Key GONMOCDHCSBZST-JBJHZRFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

867.1
MW (Da)
3.93
ALogP
12
HBA
4
HBD
175.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62N6O9
MW 867.06
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness 1.33

Activity Summary

IC50 3 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.09 9.09 0.8 1
L1210
CHEMBL386
IC50 8.23 8.23 5.9 1
HCT-116/VM46
CHEMBL614575
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23244701 10.1021/jm3015684 HCT-116 2
23244701 10.1021/jm3015684 HCT-116/VM46 1
24223237 10.1021/ml400281w L1210 1

Data from ChEMBL 36 via Core Engine