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Compound Detail

CHEMBL502335

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COc1ccc2nc(SCc3ccc4ccccc4c3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL502335
Phase Preclinical
Structure Type MOL
InChI Key WSFARKDYYPRFAQ-UHFFFAOYSA-N
8
Targets
9
Activities
2
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
5.02
ALogP
3
HBA
1
HBD
37.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2OS
MW 320.42
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

IC50 8 meas. best 6.29
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C19
CHEMBL3622
Ki 7.22 7.22 60.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 6.29 6.29 510.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.87 5.87 1340.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.64 5.64 2270.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.56 5.56 2730.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.51 5.51 3110.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 4.9 4.9 12600.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.3 4.3 50000.0 1
Cytochrome P450 2E1
CHEMBL5281
IC50 4.3 4.3 50000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 608.4 mL.min-1.g-1 Homo sapiens
T1/2 0.19 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22239545 10.1021/jm201346g Liver microsomes 3
22239545 10.1021/jm201346g Cytochrome P450 2C19 2
18818070 10.1016/j.bmcl.2008.09.033 Bombesin receptor subtype-3 1
22239545 10.1021/jm201346g Cytochrome P450 1A2 1
22239545 10.1021/jm201346g Cytochrome P450 2B6 1
22239545 10.1021/jm201346g Cytochrome P450 2C8 1
22239545 10.1021/jm201346g Cytochrome P450 2C9 1
22239545 10.1021/jm201346g Cytochrome P450 2D6 1
22239545 10.1021/jm201346g Cytochrome P450 2E1 1
22239545 10.1021/jm201346g Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine