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Compound Detail

CHEMBL5436154

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Cn1ccc(-c2nnc3n2CCN(C(=O)c2cc(Cc4n[nH]c(=O)c5ccccc45)ccc2F)C3)n1

Basic Information

ChEMBL ID CHEMBL5436154
Phase Preclinical
Structure Type MOL
InChI Key QEFAGVNFWRMPRZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
2.30
ALogP
8
HBA
1
HBD
114.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN8O2
MW 484.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.02

Activity Summary

IC50 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.2 8.2 6.3 1
CAPAN-1
CHEMBL614536
IC50 7.52 7.15 30.4 2
Unchecked
CHEMBL612545
IC50 6.87 6.87 135.0 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