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Quick search ChEMBL 36
Compound Detail

CHEMBL5405947

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

Basic Information

ChEMBL ID CHEMBL5405947
Phase Preclinical
Structure Type MOL
InChI Key RELPVTKVSFNAJH-UHFFFAOYSA-N
3
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 -1.64

Activity Summary

IC50 5 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.71 6.71 193.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.38 25700.0 2
DLD-1
CHEMBL614285
IC50 4.26 4.17 54600.0 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