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Compound Detail

CHEMBL4787850

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N#Cc1ccc(N2CCN(CCCc3cc4c(N)cccc4c(=O)[nH]3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4787850
Phase Preclinical
Structure Type MOL
InChI Key DQFNQJDEGHPCEJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
2.74
ALogP
5
HBA
2
HBD
89.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O
MW 387.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-436
CHEMBL4296465
IC50 10.7 10.7 0.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 9.22 9.22 0.6 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 8.14 8.14 7.2 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