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Compound Detail

CHEMBL3799505

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CC(C)(C)CC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3/C1=N\O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL3799505
Phase Preclinical
Structure Type MOL
InChI Key FNCKZBZRSNSOLA-DWRRPZAGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.03
ALogP
5
HBA
4
HBD
102.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase 17B
CHEMBL3980
IC50 7.85 7.85 14.0 1
Serine/threonine-protein kinase 17A
CHEMBL4525
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27106709 10.1016/j.bmcl.2016.03.111 Death-associated protein kinase 3 1
27106709 10.1016/j.bmcl.2016.03.111 Death-associated protein kinase 2 1
27106709 10.1016/j.bmcl.2016.03.111 Death-associated protein kinase 1 1
27106709 10.1016/j.bmcl.2016.03.111 Serine/threonine-protein kinase 17A 1
27106709 10.1016/j.bmcl.2016.03.111 Serine/threonine-protein kinase 17B 1

Data from ChEMBL 36 via Core Engine