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Compound Detail

CHEMBL3770363

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CNc1ncc2cc(-c3ccc(-c4cccc(C)n4)cc3Cl)c(=O)n(CC3COC4(CNC4)OC3)c2n1

Basic Information

ChEMBL ID CHEMBL3770363
Phase Preclinical
Structure Type MOL
InChI Key UFUJWBLMFIYWJW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
3.49
ALogP
9
HBA
2
HBD
103.2
PSA (Ų)
0.41
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 C27H27ClN6O3
MW 519.01
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.14
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 8.37 8.37 4.3 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 7.14 7.14 73.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.6 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26713112 10.1021/acsmedchemlett.5b00398 Serine/threonine-protein kinase PAK 1 2
26713112 10.1021/acsmedchemlett.5b00398 MDCK 1
26713112 10.1021/acsmedchemlett.5b00398 Voltage-gated inwardly rectifying potassium channel KCNH2 1
26713112 10.1021/acsmedchemlett.5b00398 Liver microsome 1

Data from ChEMBL 36 via Core Engine