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Compound Detail

CHEMBL5427132

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Cc1nc(-c2nnc3n2CCN(C(=O)c2cc(Cc4n[nH]c(=O)c5ccccc45)ccc2F)C3)cs1

Basic Information

ChEMBL ID CHEMBL5427132
Phase Preclinical
Structure Type MOL
InChI Key FSWQYXVSEUQTQS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.33
ALogP
8
HBA
1
HBD
109.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20FN7O2S
MW 501.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.92

Activity Summary

IC50 3 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.67 8.67 2.1 1
CAPAN-1
CHEMBL614536
IC50 7.72 7.205 19.0 2

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