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Compound Detail

CHEMBL3824233

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COc1cc(-c2nn(CCN3CCC(N4CCCC4)CC3)c3ncnc(N)c23)ccc1NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL3824233
Phase Preclinical
Structure Type MOL
InChI Key RAJLVDVCHMUAEY-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
3.99
ALogP
10
HBA
2
HBD
123.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N8O3
MW 536.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 7.26
EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 7.41 7.41 39.0 1
Protein-tyrosine kinase 6
CHEMBL4601
IC50 7.26 7.26 55.0 2
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 6.39 6.3033 407.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27115835 10.1021/acs.jmedchem.6b00065 Tyrosine-protein kinase ABL1 1
27115835 10.1021/acs.jmedchem.6b00065 Proto-oncogene tyrosine-protein kinase Src 1
27115835 10.1021/acs.jmedchem.6b00065 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine