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Compound Detail

CHEMBL3800529

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CN(C)C1(C(=O)Nc2ccccc2F)CCN(c2ncnc3[nH]c4c(c23)CCCC4)CC1

Basic Information

ChEMBL ID CHEMBL3800529
Phase Preclinical
Structure Type MOL
InChI Key IAJWNLCFVHFJCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.52
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN6O
MW 436.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 2 IC50 = 105.0 nM 6.98 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