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Compound Detail

CHEMBL5189477

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O=C1NC[C@@H](c2ccccn2)[C@@H](O)c2cc(Cl)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL5189477
Phase Preclinical
Structure Type MOL
InChI Key INMXVPIDJYQHLS-HZMBPMFUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
2.95
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12Cl2N2O2
MW 323.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein mono-ADP-ribosyltransferase PARP16
CHEMBL4105981
IC50 6.44 6.44 362.0 2
Protein mono-ADP-ribosyltransferase PARP3
CHEMBL5083
IC50 4.13 4.13 74100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35608571 10.1021/acs.jmedchem.2c00281 Protein mono-ADP-ribosyltransferase PARP16 1
35608571 10.1021/acs.jmedchem.2c00281 Protein mono-ADP-ribosyltransferase PARP3 1
35377645 10.1021/acs.jmedchem.1c01897 Protein mono-ADP-ribosyltransferase PARP3 1
35377645 10.1021/acs.jmedchem.1c01897 Protein mono-ADP-ribosyltransferase PARP16 1

Data from ChEMBL 36 via Core Engine