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Compound Detail

CHEMBL2323921

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COc1cc(C(=O)c2nc(-c3ccc(F)cc3)c[nH]2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2323921
Phase Preclinical
Structure Type MOL
InChI Key OQCFRIDSDVEYEK-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.47
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.68
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 C19H17FN2O4
MW 356.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 8 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 6.94 6.94 114.0 1
PPC-1
CHEMBL1626502
IC50 6.87 6.87 134.0 1
PC-3
CHEMBL390
IC50 6.71 6.71 196.0 1
A-375
CHEMBL613859
IC50 6.71 6.71 197.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.58 6.555 263.0 2
MDA-MB-435
CHEMBL614697
IC50 6.5 6.5 320.0 1
DU-145
CHEMBL613508
IC50 6.45 6.45 353.0 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