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Compound Detail

CHEMBL5395930

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CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(C(=O)OCc3cn(CC4CN(c5ccc(Cl)cc5)C(=O)O4)nn3)CCC[C@]21C

Basic Information

ChEMBL ID CHEMBL5395930
Phase Preclinical
Structure Type MOL
InChI Key CSQYBMYLVWFTIT-KDHULTEUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

591.1
MW (Da)
6.83
ALogP
7
HBA
0
HBD
86.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39ClN4O4
MW 591.15
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.02

Activity Summary

IC50 5 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.79 4.79 16260.0 1
HepG2
CHEMBL395
IC50 4.74 4.74 18100.0 1
HeLa
CHEMBL399
IC50 4.61 4.61 24700.0 1
L02
CHEMBL4296457
IC50 4.61 4.61 24320.0 1
T-24
CHEMBL614774
IC50 4.44 4.44 36410.0 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