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Compound Detail

CHEMBL3797873

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C[C@H]1CN(c2cccc3nc(-c4nc(-c5cccc(C(=O)N(C)C)c5)cnc4N)n(C)c23)CCN1

Basic Information

ChEMBL ID CHEMBL3797873
Phase Preclinical
Structure Type MOL
InChI Key DHFSWODVDVUGGC-INIZCTEOSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
2.78
ALogP
8
HBA
2
HBD
105.2
PSA (Ų)
0.47
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 C26H30N8O
MW 470.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 9.15
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 9.15 9.15 0.7 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.82 8.82 1.5 1
MAP kinase-interacting serine/threonine-protein kinase 1/2
CHEMBL3883293
EC50 8.52 8.52 3.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.0 6.0 1000.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.47 5.47 3400.0 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 ADMET 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
27002243 10.1021/acs.jmedchem.5b01657 MAP kinase-interacting serine/threonine-protein kinase 1/2 1

Data from ChEMBL 36 via Core Engine