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Compound Detail

CHEMBL5595856

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CC1(C)CC(=O)c2c(C(F)(F)F)nn(-c3ccc(C(N)=O)c(N[C@H]4CC[C@H](OC(=O)CNC(=O)CCCCCNc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)CC4)c3)c2C1

Basic Information

ChEMBL ID CHEMBL5595856
Phase Preclinical
Structure Type MOL
InChI Key MJXQHZCPQDLEKB-YVDKMHGASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

876.9
MW (Da)
4.96
ALogP
12
HBA
5
HBD
223.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H51F3N8O8
MW 876.93
Aromatic Rings 3
Heavy Atoms 63
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SiHa
CHEMBL612542
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SiHa IC50 = 460.0 nM 6.34 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