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Compound Detail

CHEMBL4095083

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)NCc1cccc(Cl)c1Cl)B(O)O

Basic Information

ChEMBL ID CHEMBL4095083
Phase Preclinical
Structure Type MOL
InChI Key FYPBLADTANJFRS-OALUTQOASA-N
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

480.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28BCl2N3O4
MW 480.20

Activity Summary

IC50 11 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 7.76 7.76 17.5 1
MKN-45
CHEMBL614354
IC50 7.7 7.7 20.1 1
HCT-116
CHEMBL394
IC50 7.64 7.64 23.0 1
MDA-MB-231
CHEMBL400
IC50 7.6 7.6 25.1 1
HepG2
CHEMBL395
IC50 7.59 7.59 26.0 1
HL-60
CHEMBL383
IC50 7.57 7.57 27.0 1
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
BEL-7404 tumor cell line
CHEMBL614280
IC50 7.37 7.37 42.2 1
SK-OV-3
CHEMBL614925
IC50 7.33 7.33 46.3 1
SW1990
CHEMBL1075592
IC50 7.09 7.09 80.3 1
A549
CHEMBL392
IC50 5.99 5.99 1022.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine