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Compound Detail

CHEMBL2019025

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FC(F)Oc1ccc2[nH]c(SCc3ccccn3)nc2c1

Basic Information

ChEMBL ID CHEMBL2019025
Phase Preclinical
Structure Type MOL
InChI Key RDJRSUIPIPBMAH-UHFFFAOYSA-N
8
Targets
9
Activities
2
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.85
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11F2N3OS
MW 307.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.72

Activity Summary

IC50 8 meas. best 4.97
Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C19
CHEMBL3622
Ki 5.5 5.5 3200.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.97 4.97 10700.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 4.66 4.66 21800.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.65 4.65 22300.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.54 4.54 28500.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.3 4.3 50000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.3 4.3 50000.0 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 430.4 mL.min-1.g-1 Homo sapiens
T1/2 0.2683 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

Data from ChEMBL 36 via Core Engine