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Compound Detail

CHEMBL4765146

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CC(C)(C)c1cc(NC(=O)Nc2ccc3[nH]c(C(=O)c4cc5cc(O)ccc5[nH]4)cc3c2)no1

Basic Information

ChEMBL ID CHEMBL4765146
Phase Preclinical
Structure Type MOL
InChI Key WRAULJGFBJZOGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
5.52
ALogP
5
HBA
5
HBD
136.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N5O4
MW 457.49
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 1.7 nM 8.77 Cytotoxicity against human MV4-11 cells assessed as reduction in cell viability ... 32199135

Literature References

PubMed DOI Target Context # Activities
32199135 10.1016/j.ejmech.2020.112232 MV4-11 1

Data from ChEMBL 36 via Core Engine