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Compound Detail

CHEMBL574864

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COc1cc2nccc(Oc3ccc(NC(=O)N4CCN(c5ccc(F)cc5)C4=O)cc3F)c2cc1OC

Basic Information

ChEMBL ID CHEMBL574864
Phase Preclinical
Structure Type MOL
InChI Key NBFHAUBXSYSCMG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
5.80
ALogP
6
HBA
1
HBD
93.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F2N4O5
MW 520.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.52 7.285 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19854051 10.1016/j.bmcl.2009.10.040 Hepatocyte growth factor receptor 2
19854051 10.1016/j.bmcl.2009.10.040 Unchecked 1

Data from ChEMBL 36 via Core Engine