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Compound Detail

CHEMBL3765275

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CN(C)Cc1cccc(C2c3n[nH]c(=O)c4cccc(c34)NC2c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3765275
Phase Preclinical
Structure Type MOL
InChI Key JROUHZIBVBIHNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.28
ALogP
4
HBA
2
HBD
61.0
PSA (Ų)
0.54
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 C25H24N4O
MW 396.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.44 8.44 3.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1833 hr Rattus norvegicus

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 LoVo 1
26652717 10.1021/acs.jmedchem.5b01498 Liver microsome 1

Data from ChEMBL 36 via Core Engine