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Compound Detail

CHEMBL2018925

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COc1ccc2[nH]c(SCc3cccc(Oc4ccccc4)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL2018925
Phase Preclinical
Structure Type MOL
InChI Key VWGACEKTAOFWMP-UHFFFAOYSA-N
8
Targets
9
Activities
2
Assay Types
2
PK Parameters
10
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
5.66
ALogP
4
HBA
1
HBD
47.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O2S
MW 362.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 8 meas. best 7.16
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C19
CHEMBL3622
Ki 7.3 7.3 50.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 7.16 7.16 70.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 6.2 6.2 630.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.02 6.02 960.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.82 5.82 1500.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 5.7 5.7 2000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.6 5.6 2490.0 1
Cytochrome P450 2C8
CHEMBL3721
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 1353.5 mL.min-1.g-1 Homo sapiens
T1/2 0.08533 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
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
22239545 10.1021/jm201346g ADMET 1

Data from ChEMBL 36 via Core Engine