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Compound Detail

CHEMBL3781244

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

Basic Information

ChEMBL ID CHEMBL3781244
Phase Preclinical
Structure Type MOL
InChI Key OBALKFHHXFROHH-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
6.75
ALogP
7
HBA
3
HBD
113.4
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 C35H39N7O3
MW 605.74
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.60

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.0 9.0 1.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.3 7.865 5.0 2
Tyrosine-protein kinase HCK
CHEMBL3234
IC50 6.71 6.71 197.0 1
Mitogen-activated protein kinase 12
CHEMBL4674
IC50 6.34 6.34 461.0 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