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Compound Detail

CHEMBL4461278

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CCCC(CCC)C(=O)N(C)/N=N/c1ccc(C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL4461278
Phase Preclinical
Structure Type MOL
InChI Key YIHLTQJFWWXUMZ-VHEBQXMUSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.46
ALogP
4
HBA
1
HBD
88.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O2
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GL261
CHEMBL4483239
IC50 4.92 4.92 11900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 40.0 hr -
T1/2 40.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GL261 IC50 = 11900.0 nM 4.92 Cytotoxicity against mouse GL261 cells assessed as reduction in cell viability i... 30939350

Literature References

Data from ChEMBL 36 via Core Engine