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Compound Detail

CHEMBL5395197

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2-c2ccoc2)C1

Basic Information

ChEMBL ID CHEMBL5395197
Phase Preclinical
Structure Type MOL
InChI Key HZSQIERMGZPHHK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
3.16
ALogP
7
HBA
1
HBD
109.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19FN6O3
MW 470.46
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.36 9.36 0.4 1
CAPAN-1
CHEMBL614536
IC50 8.05 7.71 8.8 2
Unchecked
CHEMBL612545
IC50 7.13 7.13 73.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37605459 10.1021/acs.jmedchem.3c00821 CAPAN-1 2
37605459 10.1021/acs.jmedchem.3c00821 Poly [ADP-ribose] polymerase 1 1
37605459 10.1021/acs.jmedchem.3c00821 Unchecked 1

Data from ChEMBL 36 via Core Engine