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Compound Detail

CHEMBL5407763

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CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(C(=O)OCc3cn(CC4CN(c5ccc(N6CCOCC6)c(F)c5)C(=O)O4)nn3)CCC[C@]21C

Basic Information

ChEMBL ID CHEMBL5407763
Phase Preclinical
Structure Type MOL
InChI Key ULTFWYBZFZQJLK-QBHHZSOBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
6.16
ALogP
9
HBA
0
HBD
99.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46FN5O5
MW 659.80
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.58 4.58 26110.0 1
HepG2
CHEMBL395
IC50 4.54 4.54 28680.0 1
HeLa
CHEMBL399
IC50 4.44 4.44 36560.0 1
T-24
CHEMBL614774
IC50 4.2 4.2 63620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38389893 10.1039/d3md00550j HeLa 1
38389893 10.1039/d3md00550j HepG2 1
38389893 10.1039/d3md00550j MGC-803 1
38389893 10.1039/d3md00550j T-24 1
38389893 10.1039/d3md00550j L02 1

Data from ChEMBL 36 via Core Engine