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Compound Detail

CHEMBL3781999

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COCC(=O)Nc1cc(C(C)(C)Oc2ccc(NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc(C)cc3)c3ccccc23)ccn1

Basic Information

ChEMBL ID CHEMBL3781999
Phase Preclinical
Structure Type MOL
InChI Key YZAIOKABHNJXSA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
7.57
ALogP
7
HBA
3
HBD
119.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40N6O4
MW 620.75
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.42 7.42 38.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1581.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 5.71 5.71 1941.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 5.07 5.07 8552.0 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 3
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