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Compound Detail

CHEMBL4786575

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CCNC(=O)OCc1c(COC(=O)NCC)c2c3ccccc3c3ccccc3n2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4786575
Phase Preclinical
Structure Type MOL
InChI Key KQQKGLUSYBGQKB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
6.40
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.26
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 C30H29N3O4
MW 495.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.32

Activity Summary

IC50 6 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-VLB
CHEMBL614554
IC50 5.61 5.61 2480.0 1
CCRF-CEM
CHEMBL382
IC50 5.39 5.39 4090.0 1
NCI-H460
CHEMBL396
IC50 5.04 5.04 9030.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.95 11130.0 1
NCI-H1650
CHEMBL1075518
IC50 4.74 4.74 18150.0 1
HCT-116
CHEMBL394
IC50 4.68 4.68 21020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine