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Compound Detail

CHEMBL3800259

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

Basic Information

ChEMBL ID CHEMBL3800259
Phase Preclinical
Structure Type MOL
InChI Key AYRNUIDFFNFELA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.68
ALogP
7
HBA
2
HBD
106.7
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 C28H37N7O3
MW 519.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 9.7 9.7 0.2 1
LIM domain kinase 1
CHEMBL3836
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine