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Compound Detail

CHEMBL5592876

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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)CCCCCCNc5cccc6c5CN(C5CCC(=O)NC5=O)C6=O)CC4)c3)c2C1

Basic Information

ChEMBL ID CHEMBL5592876
Phase Preclinical
Structure Type MOL
InChI Key BWKFBRYJNNFJEY-JWEDOEKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

891.0
MW (Da)
5.35
ALogP
12
HBA
5
HBD
223.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H53F3N8O8
MW 890.96
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SiHa
CHEMBL612542
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SiHa IC50 = 240.0 nM 6.62 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