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Compound Detail

CHEMBL4471209

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COC[C@@H]1NC(=O)c2ccnn2CCCCCCOC[C@@H](C(=O)N[C@@H](Cc2ccccc2)C(=O)[C@@]2(C)CO2)NC1=O

Basic Information

ChEMBL ID CHEMBL4471209
Phase Preclinical
Structure Type MOL
InChI Key SJZLWCPLPKVMNO-FSDPBTBWSA-N
4
Targets
4
Activities
1
Assay Types
7
PK Parameters
6
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
0.79
ALogP
9
HBA
3
HBD
153.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O7
MW 569.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.7 8.7 2.0 1
RPMI-8226
CHEMBL614882
IC50 8.7 8.7 2.0 1
MM1.S
CHEMBL4296471
IC50 8.52 8.52 3.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 784.0 ng.hr.mL-1 Mus musculus
AUC 141.0 ng.hr.mL-1 Mus musculus
CL 107.0 mL.min-1.kg-1 Mus musculus
Cmax 570.52 nM Mus musculus
F 3.72 % Mus musculus
T1/2 0.1 hr Mus musculus
Tmax 0.08 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine