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Compound Detail

CHEMBL4543455

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CCCCCCCCCCN(CCO)Cc1nc(-c2ccccc2)no1

Basic Information

ChEMBL ID CHEMBL4543455
Phase Preclinical
Structure Type MOL
InChI Key FEZPNBHAFOJHOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.67
ALogP
5
HBA
1
HBD
62.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33N3O2
MW 359.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 4.08 4.08 82300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
4T1 IC50 = 82300.0 nM 4.08 Cytotoxicity against mouse 4T1 cells after 72 hrs by MTT assay 30654237

Literature References

Data from ChEMBL 36 via Core Engine