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Compound Detail

CHEMBL4797629

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CCc1c(COC(=O)NC(C)C)c(COC(=O)NC(C)C)c2c3ccccc3c3ccccc3n12

Basic Information

ChEMBL ID CHEMBL4797629
Phase Preclinical
Structure Type MOL
InChI Key HSOFYUYQEHAALZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
6.08
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O4
MW 475.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.40

Activity Summary

IC50 6 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-VLB
CHEMBL614554
IC50 5.81 5.81 1550.0 1
CCRF-CEM
CHEMBL382
IC50 5.72 5.72 1890.0 1
Unchecked
CHEMBL612545
IC50 5.34 5.34 4580.0 1
NCI-H460
CHEMBL396
IC50 5.3 5.3 4980.0 1
NCI-H1650
CHEMBL1075518
IC50 4.99 4.99 10210.0 1
HCT-116
CHEMBL394
IC50 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine