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Compound Detail

CHEMBL5562332

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Cn1cc(-c2ccc(=O)n(CCOc3ccnc4cc(N5CCN(C(=O)c6cc(Cc7n[nH]c(=O)c8ccccc78)ccc6F)CC5)ccc34)n2)cn1

Basic Information

ChEMBL ID CHEMBL5562332
Phase Preclinical
Structure Type MOL
InChI Key IKWXNXBFSIAXJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

711.8
MW (Da)
4.20
ALogP
11
HBA
1
HBD
144.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
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 -1.91

Activity Summary

IC50 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.92 9.92 0.1 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.52 7.52 30.0 1
MDA-MB-231
CHEMBL400
IC50 6.64 6.64 230.0 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
38477575 10.1021/acs.jmedchem.4c00077 MDA-MB-231 1
38477575 10.1021/acs.jmedchem.4c00077 Unchecked 1

Data from ChEMBL 36 via Core Engine