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Compound Detail

CHEMBL5176547

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C(=O)CCCCC(=O)Nc5cccc6c5C(=O)N(C5CCC(=O)NC5=O)C6=O)CC4)cc3OC)ncc2C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5176547
Phase Preclinical
Structure Type MOL
InChI Key QIIMOISWZUBKMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

896.9
MW (Da)
5.36
ALogP
13
HBA
5
HBD
224.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H43F3N10O8
MW 896.88
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
 IC50 5.81 5.81 1560.0 1
PC-9
CHEMBL614102
 IC50 5.33 5.33 4620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H1975 IC50 = 1560.0 nM 5.81 Anti-proliferative activity against human NCI-H1975 cells assessed as reduction ... 35594654
PC-9 IC50 = 4620.0 nM 5.33 Anti-proliferative activity against human PC-9 cells assessed as reduction in ce... 35594654

Literature References

PubMed DOI Target Context # Activities
35594654 10.1016/j.ejmech.2022.114455 A549 1
35594654 10.1016/j.ejmech.2022.114455 PC-9 1
35594654 10.1016/j.ejmech.2022.114455 NCI-H1975 1

Data from ChEMBL 36 via Core Engine