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Compound Detail

CHEMBL3797559

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Nc1ncccc1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3797559
Phase Preclinical
Structure Type MOL
InChI Key DXSFSGMRGCIRSG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.21
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4
MW 210.24
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 6.16 6.16 700.0 1
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.05 6.05 900.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.0 5.0 10000.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27002243 10.1021/acs.jmedchem.5b01657 No relevant target 2
27002243 10.1021/acs.jmedchem.5b01657 MAP kinase-interacting serine/threonine-protein kinase 1 1
27002243 10.1021/acs.jmedchem.5b01657 MAP kinase-interacting serine/threonine-protein kinase 2 1
27002243 10.1021/acs.jmedchem.5b01657 Cyclin-dependent kinase 1 1
27002243 10.1021/acs.jmedchem.5b01657 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine