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Compound Detail

CHEMBL230533

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COc1ccc(CCC2(C3CCCC3)CC(O)=C(Cc3nc4nc(C)cc(C)n4n3)C(=O)O2)cc1Cl

Basic Information

ChEMBL ID CHEMBL230533
Phase Preclinical
Structure Type MOL
InChI Key TYKLQUCQOHKWNT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
5.27
ALogP
8
HBA
1
HBD
98.8
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN4O4
MW 511.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 6.48
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Hepatitis C virus
CHEMBL379
EC50 6.48 6.48 330.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.3 mL.min-1.kg-1 Rattus norvegicus
F 42.0 % Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658778 10.1021/jm0704447 Rattus norvegicus 5
17658778 10.1021/jm0704447 Unchecked 2
17658778 10.1021/jm0704447 Caco-2 2
17658778 10.1021/jm0704447 Hepatitis C virus 1
17658778 10.1021/jm0704447 ADMET 1

Data from ChEMBL 36 via Core Engine