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Compound Detail

CHEMBL3799060

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Cc1ccccc1NC(=O)C1(N(C)C)CCN(c2ncnc3[nH]c4c(c23)CCCC4)CC1

Basic Information

ChEMBL ID CHEMBL3799060
Phase Preclinical
Structure Type MOL
InChI Key OIUPPGARAHMBQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.68
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.66
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 C25H32N6O
MW 432.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LIM domain kinase 2 IC50 = 700.0 nM 6.16 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