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Compound Detail

CHEMBL4463720

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COc1ccc(Cn2cc3c(c2-c2ccccc2)CCc2cnoc2-3)cc1N

Basic Information

ChEMBL ID CHEMBL4463720
Phase Preclinical
Structure Type MOL
InChI Key NNIHZORVAXIZAJ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.55
ALogP
5
HBA
1
HBD
66.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O2
MW 371.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.64

Activity Summary

IC50 6 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.64 6.605 230.0 2
VL51
CHEMBL5465458
IC50 6.6 6.6 250.0 1
SU-DHL10
CHEMBL4483268
IC50 6.58 6.58 260.0 1
MCF7
CHEMBL387
IC50 6.43 6.43 370.0 1
Tubulin
CHEMBL2095182
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine