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Compound Detail

CHEMBL323488

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O=C(CCn1c2c(c(=O)[nH]c1=O)CSCC2)NCC(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL323488
Phase Preclinical
Structure Type MOL
InChI Key HMLDGSXDCNSVNJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
1.87
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O4S
MW 423.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 7.1
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.07 8.07 8.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372530 10.1016/s0960-894x(02)00602-9 Poly [ADP-ribose] polymerase 1 2
12372530 10.1016/s0960-894x(02)00602-9 No relevant target 1

Data from ChEMBL 36 via Core Engine