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Compound Detail

CHEMBL143786

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Fc1ccc(-c2[nH]c(SCC3CCCCC3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL143786
Phase Preclinical
Structure Type MOL
InChI Key CAXPCAMMJKMUGX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
5.95
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN3S
MW 367.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.62 5.545 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361396 10.1021/jm020873z ADMET 2

Data from ChEMBL 36 via Core Engine