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Compound Detail

CHEMBL5279968

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C[C@@H]1CC(=O)NN=C1c1ccc(C2=CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL5279968
Phase Preclinical
Structure Type MOL
InChI Key RWJFZUHSIDOUFQ-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
3.50
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O
MW 268.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

EC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 2.2 nM 8.66 Cytotoxicity against human HeLa cells assessed as cell growth inhibition measure... 31749907

Literature References

PubMed DOI Target Context # Activities
31749907 10.1021/acsmedchemlett.9b00360 A498 1
31749907 10.1021/acsmedchemlett.9b00360 HeLa 1

Data from ChEMBL 36 via Core Engine