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Compound Detail

CHEMBL5568564

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Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(N5CCC(NC(=O)c6cc(Cc7n[nH]c(=O)c8ccccc78)ccc6F)C5)ccc34)n2)cn1

Basic Information

ChEMBL ID CHEMBL5568564
Phase Preclinical
Structure Type MOL
InChI Key ONYDOUQLFUMDET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

711.8
MW (Da)
4.25
ALogP
11
HBA
2
HBD
152.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H34FN9O4
MW 711.76
Aromatic Rings 7
Heavy Atoms 53
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.48 7.48 33.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.04 7.04 91.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38477575 10.1021/acs.jmedchem.4c00077 Poly [ADP-ribose] polymerase 1 1
38477575 10.1021/acs.jmedchem.4c00077 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine