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Compound Detail

CHEMBL3798226

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CN(C)C1(C(=O)Nc2cccc(CN3CCCCC3)c2)CCN(c2ncnc3[nH]c4c(c23)CCCC4)CC1

Basic Information

ChEMBL ID CHEMBL3798226
Phase Preclinical
Structure Type MOL
InChI Key VUFXATHBRBCDNJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
4.36
ALogP
6
HBA
2
HBD
80.4
PSA (Ų)
0.51
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 C30H41N7O
MW 515.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 2 IC50 = 11.0 nM 7.96 Inhibition of human LIMK2 using cofilin as substrate preincubated for 20 mins fo... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00473J LIM domain kinase 2 1

Data from ChEMBL 36 via Core Engine