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Compound Detail

CHEMBL3780667

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCc3ccnc(NC(=O)CN4CCOCC4)c3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3780667
Phase Preclinical
Structure Type MOL
InChI Key UBWALTPIDHCQBF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

647.8
MW (Da)
6.52
ALogP
8
HBA
3
HBD
122.6
PSA (Ų)
0.17
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 C37H41N7O4
MW 647.78
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.77

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.7 8.7 2.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.3 8.3 5.0 2
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.73 6.73 187.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.45 6.45 352.0 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