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Compound Detail

CHEMBL3769981

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CCNc1ncc2cc(-c3ccc(-c4cncc(C)n4)cc3Cl)c(=O)n(CC3CCNC(=O)C3)c2n1

Basic Information

ChEMBL ID CHEMBL3769981
Phase Preclinical
Structure Type MOL
InChI Key GYMFXAFMBGPIFA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.0
MW (Da)
3.84
ALogP
8
HBA
2
HBD
114.7
PSA (Ų)
0.41
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 C26H26ClN7O2
MW 503.99
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.09
Ki 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 7.18 7.18 66.0 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 6.09 6.09 813.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.5 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
26713112 10.1021/acsmedchemlett.5b00398 MDCK 1
26713112 10.1021/acsmedchemlett.5b00398 Liver microsome 1

Data from ChEMBL 36 via Core Engine