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Compound Detail

CHEMBL3770295

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CCNc1ncc2cc(-c3ccc(-c4cncc(C)n4)cc3Cl)c(=O)n(C[C@H]3OC[C@H](N)CO3)c2n1

Basic Information

ChEMBL ID CHEMBL3770295
Phase Preclinical
Structure Type MOL
InChI Key MIKSFVUBHJVZMS-VVOJOOEHSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.0
MW (Da)
3.01
ALogP
10
HBA
2
HBD
130.1
PSA (Ų)
0.40
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 C25H26ClN7O3
MW 507.98
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.83
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 8.1 8.1 8.0 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 6.83 6.83 148.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.6 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 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