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Compound Detail

CHEMBL5436743

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O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCn2c(nnc2-c2ccc(C(F)F)o2)C1

Basic Information

ChEMBL ID CHEMBL5436743
Phase Preclinical
Structure Type MOL
InChI Key GWXCJBLTPXPRIQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.10
ALogP
7
HBA
1
HBD
109.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19F3N6O3
MW 520.47
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.73

Activity Summary

IC50 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAPAN-1
CHEMBL614536
IC50 8.18 7.665 6.6 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.64 7.64 23.1 1
Unchecked
CHEMBL612545
IC50 7.15 7.15 71.1 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