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Compound Detail

CHEMBL1428589

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N#CC(C(=O)NC1CCCCC1)c1nc2ccccc2nc1N1CCC(C(N)=O)CC1

Basic Information

ChEMBL ID CHEMBL1428589
Phase Preclinical
Structure Type MOL
InChI Key ZARNIAJBXGUBFV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.39
ALogP
6
HBA
2
HBD
125.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O2
MW 420.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

EC50 3 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 4.55 4.32 28345.0 2
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.44 4.44 36100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine