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Compound Detail

CHEMBL4290954

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Cc1ncc(Cn2c(=O)c3cc(S(=O)(=O)NC4(C)CC4)ccc3n(CC3CC3)c2=O)s1

Basic Information

ChEMBL ID CHEMBL4290954
Phase Preclinical
Structure Type MOL
InChI Key VHRYOZHNFLYWFP-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
2.22
ALogP
8
HBA
1
HBD
103.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O4S2
MW 460.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.51

Activity Summary

EC50 3 meas. best 7.72
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
EC50 7.72 7.6633 19.0 3
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 160.0 mL.min-1.g-1 Homo sapiens
CL 78000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30403352 10.1021/acs.jmedchem.8b01407 Poly(ADP-ribose) glycohydrolase 2
30403352 10.1021/acs.jmedchem.8b01407 ADP-ribosylhydrolase ARH3 1
30403352 10.1021/acs.jmedchem.8b01407 Poly [ADP-ribose] polymerase 1 1
30403352 10.1021/acs.jmedchem.8b01407 ADMET 1
38955347 10.1021/acs.jmedchem.4c00113 Poly(ADP-ribose) glycohydrolase 1
38955347 10.1021/acs.jmedchem.4c00113 ADMET 1

Data from ChEMBL 36 via Core Engine