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

CHEMBL5594137

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
CC1(C)CC(=O)c2c(C(F)(F)F)nn(-c3ccc(C(N)=O)c(N[C@H]4CC[C@H](NC(=O)CNC(=O)CCCCCCCCCNc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)CC4)c3)c2C1

Basic Information

ChEMBL ID CHEMBL5594137
Phase Preclinical
Structure Type MOL
InChI Key YTDVWHIRRBOQHC-ARBFJVLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

932.1
MW (Da)
6.09
ALogP
11
HBA
6
HBD
226.7
PSA (Ų)
0.06
QED
4
Ro5 Violations
19
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H60F3N9O7
MW 932.06
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SiHa
CHEMBL612542
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SiHa IC50 = 750.0 nM 6.12 Antiproliferative activity against human SiHa cells assessed as reduction in cel... 38861809

Literature References

PubMed DOI Target Context # Activities
38861809 10.1016/j.ejmech.2024.116572 SiHa 1
38861809 10.1016/j.ejmech.2024.116572 Unchecked 1

Data from ChEMBL 36 via Core Engine