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Compound Detail

CHEMBL4790461

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CC(C)NC(=O)OCc1cn2c3ccccc3c3ccccc3c2c1COC(=O)NC(C)C

Basic Information

ChEMBL ID CHEMBL4790461
Phase Preclinical
Structure Type MOL
InChI Key AGAKUIVZEKUIKG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
5.51
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O4
MW 447.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

IC50 6 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.76 5.76 1750.0 1
CEM-VLB
CHEMBL614554
IC50 5.66 5.66 2210.0 1
HCT-116
CHEMBL394
IC50 5.64 5.64 2270.0 1
NCI-H460
CHEMBL396
IC50 5.14 5.14 7200.0 1
NCI-H1650
CHEMBL1075518
IC50 5.02 5.02 9620.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine