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Compound Detail

CHEMBL1970735

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CCCOc1nc(NC(C)=O)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL1970735
Phase Preclinical
Structure Type MOL
InChI Key KCHJYXDFJPRQHV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.28
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.82
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 C11H14N4O2
MW 234.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.45

Activity Summary

Ki 6 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
Ki 6.6 6.6 251.2 1
Serine/threonine-protein kinase D3
CHEMBL2595
Ki 5.7 5.7 1995.3 1
Mitogen-activated protein kinase kinase kinase kinase 2
CHEMBL5330
Ki 5.7 5.7 1995.3 1
Mitogen-activated protein kinase kinase kinase kinase 5
CHEMBL4852
Ki 5.6 5.6 2511.9 1
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
Ki 5.2 5.2 6309.6 1
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine