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Compound Detail

CHEMBL5555264

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(c2ccc3c(OCCn4nc(N5CCOCC5)ccc4=O)ccnc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5555264
Phase Preclinical
Structure Type MOL
InChI Key UWHPKMURHNFAOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

716.8
MW (Da)
3.64
ALogP
11
HBA
1
HBD
138.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H37FN8O5
MW 716.77
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.15 8.15 7.1 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.29 7.29 51.2 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