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Compound Detail

CHEMBL3780519

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCc3ccnc(NC(=O)c4ccccc4)c3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3780519
Phase Preclinical
Structure Type MOL
InChI Key PUZWFWCIQOMSPQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
8.50
ALogP
6
HBA
3
HBD
110.2
PSA (Ų)
0.16
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 C38H36N6O3
MW 624.75
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.3 8.175 5.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.62 7.62 24.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 5.08 5.08 8359.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 4.88 4.88 13291.0 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 4
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