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Compound Detail

CHEMBL5632854

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CC1CN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)Cc2nnc(-c3ccsc3)n21

Basic Information

ChEMBL ID CHEMBL5632854
Phase Preclinical
Structure Type MOL
InChI Key NBXWCYBYNYNOPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.19
ALogP
7
HBA
1
HBD
96.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21FN6O2S
MW 500.56
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.7 8.7 2.0 1
CAPAN-1
CHEMBL614536
IC50 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37567056 10.1016/j.ejmech.2023.115709 Poly [ADP-ribose] polymerase 1 1
37567056 10.1016/j.ejmech.2023.115709 MDA-MB-436 1
37567056 10.1016/j.ejmech.2023.115709 CAPAN-1 1

Data from ChEMBL 36 via Core Engine