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Compound Detail

CHEMBL5646688

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(F)c(C)c3c1c2[C@@H](NC(=O)C(F)CO)CC3

Basic Information

ChEMBL ID CHEMBL5646688
Phase Preclinical
Structure Type MOL
InChI Key LESBPHVTZKHERG-JHPYAOMDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
1.96
ALogP
8
HBA
3
HBD
130.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F2N3O6
MW 525.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.58

Activity Summary

EC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JeKo-1
CHEMBL4296445
EC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
JeKo-1 EC50 = 1.5 nM 8.82 Antiproliferative activity against human JeKo-1 cells assessed as reduction in c... 38746899

Literature References

PubMed DOI Target Context # Activities
38746899 10.1021/acsmedchemlett.4c00168 JeKo-1 1

Data from ChEMBL 36 via Core Engine