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Compound Detail

CHEMBL5567666

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(c2ccc3c(OCCn4nc(-c5ccccc5)ccc4=O)ccnc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5567666
Phase Preclinical
Structure Type MOL
InChI Key PZDZBMUDLPDHQV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

707.8
MW (Da)
5.47
ALogP
9
HBA
1
HBD
126.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H34FN7O4
MW 707.77
Aromatic Rings 7
Heavy Atoms 53
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.96 8.96 1.1 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.42 7.42 37.7 1
MDA-MB-231
CHEMBL400
IC50 5.76 5.76 1730.0 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