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Compound Detail

CHEMBL4753410

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N#Cc1ccc(N2CCN([C@H]3C=C(c4cc5c(N)cc(F)cc5c(=O)[nH]4)CC3)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4753410
Phase Preclinical
Structure Type MOL
InChI Key AXXNBSKROWNMJJ-GOSISDBHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.63
ALogP
5
HBA
2
HBD
89.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F2N5O
MW 447.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-436
CHEMBL4296465
IC50 10.3 10.26 0.1 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.05 9.05 0.9 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33120078 10.1016/j.bmc.2020.115819 Poly [ADP-ribose] polymerase 1 2
33120078 10.1016/j.bmc.2020.115819 MDA-MB-436 2
33120078 10.1016/j.bmc.2020.115819 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine