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Compound Detail

CHEMBL4209449

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CCOC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1ccc2[nH]c(C(=O)OC)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4209449
Phase Preclinical
Structure Type MOL
InChI Key CNYXXUUXJQEPGD-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
2.61
ALogP
6
HBA
3
HBD
126.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O6
MW 437.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SUP-B15
CHEMBL4296498
EC50 4.78 4.78 16532.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SUP-B15 EC50 = 16532.6 nM 4.78 Antiproliferative activity against human SUP-B15 cells after 72 hrs by CelTiter-... 29407975

Literature References

Data from ChEMBL 36 via Core Engine