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Compound Detail

CHEMBL499504

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc2c1CCCC2)B(O)O

Basic Information

ChEMBL ID CHEMBL499504
Phase Preclinical
Structure Type MOL
InChI Key MZHTUAPXZCUHOQ-GOTSBHOMSA-N
12
Targets
14
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33BN2O4
MW 436.36

Activity Summary

IC50 14 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.8 8.8 1.6 2
Unchecked
CHEMBL612545
IC50 8.8 8.8 1.6 1
U-266
CHEMBL2366315
IC50 8.53 8.53 3.0 1
HL-60
CHEMBL383
IC50 8.03 8.03 9.2 1
KB
CHEMBL398
IC50 8.01 8.01 9.8 1
HepG2
CHEMBL395
IC50 7.88 7.88 13.1 1
NCI-H460
CHEMBL396
IC50 7.67 7.67 21.5 1
HeLa
CHEMBL399
IC50 7.63 7.63 23.2 1
SW480
CHEMBL612544
IC50 7.52 7.52 30.0 1
A549
CHEMBL392
IC50 7.39 7.39 40.5 1
SK-OV-3
CHEMBL614925
IC50 7.22 7.22 60.0 1
BGC-823
CHEMBL614526
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27117691 10.1016/j.bmc.2016.04.025 Proteasome Macropain subunit MB1 2
19537716 10.1021/jm9005093 Unchecked 1
19537716 10.1021/jm9005093 NCI-H460 1
19537716 10.1021/jm9005093 SW480 1
19537716 10.1021/jm9005093 SK-OV-3 1
19537716 10.1021/jm9005093 A549 1
19537716 10.1021/jm9005093 HeLa 1
19537716 10.1021/jm9005093 KB 1
19537716 10.1021/jm9005093 HepG2 1
19537716 10.1021/jm9005093 BGC-823 1
19537716 10.1021/jm9005093 HL-60 1
19537716 10.1021/jm9005093 U-266 1
26965867 10.1016/j.bmcl.2016.03.007 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine