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Compound Detail

CHEMBL2324337

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COc1cc(-c2c[nH]c(C(=O)c3ccc(Br)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2324337
Phase Preclinical
Structure Type MOL
InChI Key HAXMFPJQMWUTII-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
4.10
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17BrN2O4
MW 417.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.09

Activity Summary

IC50 8 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PPC-1
CHEMBL1626502
IC50 6.97 6.97 106.0 1
LNCaP
CHEMBL612518
IC50 6.88 6.88 131.0 1
A-375
CHEMBL613859
IC50 6.87 6.87 136.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.79 6.77 161.0 2
MDA-MB-435
CHEMBL614697
IC50 6.73 6.73 186.0 1
PC-3
CHEMBL390
IC50 6.43 6.43 371.0 1
DU-145
CHEMBL613508
IC50 6.37 6.37 429.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23547728 10.1021/jm4001117 NON-PROTEIN TARGET 2
23547728 10.1021/jm4001117 MDA-MB-435 1
23547728 10.1021/jm4001117 A-375 1
23547728 10.1021/jm4001117 DU-145 1
23547728 10.1021/jm4001117 PPC-1 1
23547728 10.1021/jm4001117 PC-3 1
23547728 10.1021/jm4001117 LNCaP 1

Data from ChEMBL 36 via Core Engine