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Compound Detail

CHEMBL4866919

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COc1ccc(N(C)c2nc(C)nc3ccccc23)cc1OC(C(=O)O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4866919
Phase Preclinical
Structure Type MOL
InChI Key HNGPLUXIPGXDGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.92
ALogP
6
HBA
1
HBD
84.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O4
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780S
CHEMBL4296398
IC50 6.93 6.93 117.0 1
HCT-116
CHEMBL394
IC50 6.82 6.82 150.0 1
MOLM-13
CHEMBL3706572
IC50 6.71 6.71 193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine