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Compound Detail

CHEMBL5437055

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

Basic Information

ChEMBL ID CHEMBL5437055
Phase Preclinical
Structure Type MOL
InChI Key QKWXCXKERDPQID-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
4.18
ALogP
7
HBA
1
HBD
109.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18F4N6O3
MW 538.46
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAPAN-1
CHEMBL614536
IC50 8.63 8.42 2.3 2
Unchecked
CHEMBL612545
IC50 7.28 7.28 52.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.21 7.21 61.7 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