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Compound Detail

CHEMBL4764030

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O=C(CCN1CCCCC1)Nc1ccc2c(c1)/C(=C\c1cnc3ccccn13)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4764030
Phase Preclinical
Structure Type MOL
InChI Key CKGJMFMGSUBQLH-HMMYKYKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.64
ALogP
5
HBA
2
HBD
78.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O2
MW 415.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 5.13 5.13 7380.0 1
MDA-MB-231
CHEMBL400
IC50 4.96 4.96 11040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738980 10.1016/j.bmcl.2020.127355 Serine/threonine-protein kinase PAK 1 1
32738980 10.1016/j.bmcl.2020.127355 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine