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Compound Detail

CHEMBL4792714

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CCNC(=O)OCc1cn2c3ccccc3c3ccccc3c2c1COC(=O)NCC

Basic Information

ChEMBL ID CHEMBL4792714
Phase Preclinical
Structure Type MOL
InChI Key UOZRGFGPSOHIBG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.74
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O4
MW 419.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

IC50 6 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-VLB
CHEMBL614554
IC50 5.91 5.91 1240.0 1
CCRF-CEM
CHEMBL382
IC50 5.89 5.89 1280.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1800.0 1
NCI-H460
CHEMBL396
IC50 5.37 5.37 4250.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4410.0 1
NCI-H1650
CHEMBL1075518
IC50 5.24 5.24 5730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine