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Compound Detail

CHEMBL5425070

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CCN(CC)Cc1ccc(-c2nnc3n2CCN(C(=O)c2cc(Cc4n[nH]c(=O)c5ccccc45)ccc2F)C3)o1

Basic Information

ChEMBL ID CHEMBL5425070
Phase Preclinical
Structure Type MOL
InChI Key BXHGKVUKAOBUJS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
4.00
ALogP
8
HBA
1
HBD
113.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30FN7O3
MW 555.61
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.86

Activity Summary

IC50 4 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.02 9.02 1.0 1
CAPAN-1
CHEMBL614536
IC50 7.01 6.58 98.3 2
Unchecked
CHEMBL612545
IC50 6.09 6.09 811.7 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