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Compound Detail

CHEMBL3763164

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CC(C)c1ccc(C2c3n[nH]c(=O)c4cccc(c34)NC2c2ccc(CN(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3763164
Phase Preclinical
Structure Type MOL
InChI Key PRXUVUNGLYWTRB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
5.41
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O
MW 438.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.02 8.02 9.6 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.82 7.82 15.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1
26652717 10.1021/acs.jmedchem.5b01498 PARP 1, 2 and 3 1
26652717 10.1021/acs.jmedchem.5b01498 LoVo 1

Data from ChEMBL 36 via Core Engine