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Compound Detail

CHEMBL5421957

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2-c2ccno2)C1

Basic Information

ChEMBL ID CHEMBL5421957
Phase Preclinical
Structure Type MOL
InChI Key HBRCXTDBULOPOH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
2.56
ALogP
8
HBA
1
HBD
122.8
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 C24H18FN7O3
MW 471.45
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.01 9.01 1.0 1
CAPAN-1
CHEMBL614536
IC50 7.73 7.165 18.6 2
Unchecked
CHEMBL612545
IC50 6.46 6.46 348.5 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