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Compound Detail

CHEMBL3903910

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

Basic Information

ChEMBL ID CHEMBL3903910
Phase Preclinical
Structure Type MOL
InChI Key KLEMFAOWDQXMRO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
3.40
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N6O2
MW 468.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-436
CHEMBL4296465
IC50 8.54 8.54 2.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.37 7.99 4.3 2
CAPAN-1
CHEMBL614536
IC50 7.53 7.53 29.5 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