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Compound Detail

CHEMBL115114

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O=C(Nc1cc(Cl)ccc1Oc1ccc2ccccc2c1Cl)c1cc(Cl)cc(Br)c1O

Basic Information

ChEMBL ID CHEMBL115114
Phase Preclinical
Structure Type MOL
InChI Key UICKPIYIRFGAGL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
8.31
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H13BrCl3NO3
MW 537.62
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NS3
CHEMBL1293269
IC50 5.21 5.21 6200.0 1
Human rhinovirus A protease
CHEMBL2857
IC50 5.21 5.21 6200.0 1
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
IC50 4.66 4.66 22000.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669559 10.1021/jm990412m Human rhinovirus A protease 1
15633995 10.1021/jm0400101 NS3 1
21692479 10.1021/jm200325s Poly(ADP-ribose) glycohydrolase 1
21692479 10.1021/jm200325s Poly [ADP-ribose] polymerase 1 1
21692479 10.1021/jm200325s NAD-dependent protein deacetylase sirtuin-1 1
21692479 10.1021/jm200325s Unchecked 1

Data from ChEMBL 36 via Core Engine