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Compound Detail

CHEMBL5430669

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Cn1c([N+](=O)[O-])cnc1COc1ccc2c(Cc3ccc(F)c(C(=O)N4CCN(C(=O)C5CC5)CC4)c3)n[nH]c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL5430669
Phase Preclinical
Structure Type MOL
InChI Key GZMCBHQCVSWYPI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

589.6
MW (Da)
2.57
ALogP
9
HBA
1
HBD
156.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN7O6
MW 589.58
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.26 5.26 5450.0 1
DLD-1
CHEMBL614285
IC50 4.01 4.01 97500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37484567 10.1039/d3md00117b Unchecked 6
37484567 10.1039/d3md00117b DLD-1 4
37484567 10.1039/d3md00117b No relevant target 2
37484567 10.1039/d3md00117b ADMET 2
37484567 10.1039/d3md00117b Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine