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Compound Detail

CHEMBL3797469

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CN(C)C(=O)Oc1cccc(NC(=O)C2(N)CCN(c3ncnc4[nH]c5c(c34)CCCC5)CC2)c1

Basic Information

ChEMBL ID CHEMBL3797469
Phase Preclinical
Structure Type MOL
InChI Key HNIKKHODIZOTRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.83
ALogP
7
HBA
3
HBD
129.5
PSA (Ų)
0.53
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 C25H31N7O3
MW 477.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LIM domain kinase 2
CHEMBL5932
IC50 9.0 9.0 1.0 1
LIM domain kinase 1
CHEMBL3836
IC50 7.66 7.66 22.0 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