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Compound Detail

CHEMBL3969873

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COCc1ccc(C)c(N(C)c2nc(Nc3cc(N4CCOCC4)cc(S(C)(=O)=O)c3)ncc2F)c1

Basic Information

ChEMBL ID CHEMBL3969873
Phase Preclinical
Structure Type MOL
InChI Key BCGFTSYNPJUGDC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
3.82
ALogP
9
HBA
1
HBD
96.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN5O4S
MW 515.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 6.72 6.1 189.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994749 10.1021/acsmedchemlett.6b00322 Unchecked 4
27994749 10.1021/acsmedchemlett.6b00322 Serine/threonine-protein kinase PAK 1 2
27994749 10.1021/acsmedchemlett.6b00322 No relevant target 1

Data from ChEMBL 36 via Core Engine