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Compound Detail

CHEMBL3818560

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CCOC1(c2ccc(OC)cc2)Sc2ccccc2-n2c1noc2=O

Basic Information

ChEMBL ID CHEMBL3818560
Phase Preclinical
Structure Type MOL
InChI Key NFLRTHKJRLAVGF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.18
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4S
MW 356.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.44
EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 6.64 6.64 230.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.44 5.44 3600.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.93 4.93 11800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 135.0 mL.min-1.g-1 Homo sapiens
T1/2 0.2167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26962886 10.1021/acs.jmedchem.6b00030 Liver microsome 3
26962886 10.1021/acs.jmedchem.6b00030 Left atrium 2
26962886 10.1021/acs.jmedchem.6b00030 Cytochrome P450 3A4 2
26962886 10.1021/acs.jmedchem.6b00030 Right atrium 1
26962886 10.1021/acs.jmedchem.6b00030 Aorta 1
26962886 10.1021/acs.jmedchem.6b00030 Cytochrome P450 1A2 1
26962886 10.1021/acs.jmedchem.6b00030 Cytochrome P450 2C9 1
26962886 10.1021/acs.jmedchem.6b00030 Cytochrome P450 2C19 1
26962886 10.1021/acs.jmedchem.6b00030 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine