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Compound Detail

CHEMBL3780488

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CC(=O)Nc1cnccc1CCOc1ccc(NC(=O)Nc2cc(C(C)(C)C)nn2-c2ccc(C)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3780488
Phase Preclinical
Structure Type MOL
InChI Key IEIWIPIQYLVOCL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
7.25
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N6O3
MW 576.70
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.1 8.1 8.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.32 6.32 482.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.2 6.2 634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26800309 10.1021/acs.jmedchem.5b01029 NON-PROTEIN TARGET 2
26800309 10.1021/acs.jmedchem.5b01029 Mitogen-activated protein kinase 12 1
26800309 10.1021/acs.jmedchem.5b01029 Tyrosine-protein kinase HCK 1
26800309 10.1021/acs.jmedchem.5b01029 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine