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Compound Detail

CHEMBL5632340

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CC1CN(C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)Cc2nnc(C3CC3)n21

Basic Information

ChEMBL ID CHEMBL5632340
Phase Preclinical
Structure Type MOL
InChI Key HXIMIFDXVHRGTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
3.34
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN6O2
MW 458.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.49 8.49 3.2 1
MDA-MB-436
CHEMBL4296465
IC50 8.12 8.12 7.5 1
CAPAN-1
CHEMBL614536
IC50 7.22 7.22 60.7 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