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Compound Detail

CHEMBL3770588

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CCNc1ncc2cc(-c3ccc(-c4cccc(C)n4)cc3Cl)c(=O)n(C[C@H]3CC[C@H](N)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL3770588
Phase Preclinical
Structure Type MOL
InChI Key PKIRBWTZDHRUJE-XGAFWQRZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.1
MW (Da)
5.43
ALogP
7
HBA
2
HBD
98.7
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN6O
MW 503.05
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 8.68 8.68 2.1 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 7.35 7.35 45.0 1

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

Data from ChEMBL 36 via Core Engine