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Compound Detail

CHEMBL5412860

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Cc1ccc2c(c1)sc1nnc(/N=C\c3ccc(Cl)cc3)n12

Basic Information

ChEMBL ID CHEMBL5412860
Phase Preclinical
Structure Type MOL
InChI Key HMLWQEIWZCABJP-NVMNQCDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
4.66
ALogP
5
HBA
0
HBD
42.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN4S
MW 326.81
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
IC50 5.54 5.54 2900.0 1
Protein mono-ADP-ribosyltransferase PARP15
CHEMBL2176778
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36598465 10.1021/acs.jmedchem.2c01460 Poly [ADP-ribose] polymerase 2 1
36598465 10.1021/acs.jmedchem.2c01460 Poly [ADP-ribose] polymerase tankyrase-2 1
36598465 10.1021/acs.jmedchem.2c01460 Protein mono-ADP-ribosyltransferase PARP10 1
36598465 10.1021/acs.jmedchem.2c01460 Protein mono-ADP-ribosyltransferase PARP15 1

Data from ChEMBL 36 via Core Engine