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Compound Detail

CHEMBL3780111

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCc3ccncc3N)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3780111
Phase Preclinical
Structure Type MOL
InChI Key CTLVZTMBHKZFIR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
6.87
ALogP
6
HBA
3
HBD
107.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O2
MW 534.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.96 7.96 11.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.96 6.96 110.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.23 6.23 591.0 1
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.2 6.2 625.0 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