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Compound Detail

CHEMBL3823556

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

Basic Information

ChEMBL ID CHEMBL3823556
Phase Preclinical
Structure Type MOL
InChI Key XJGZXZXWDRLHBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
3.70
ALogP
10
HBA
2
HBD
123.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N8O3
MW 524.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 6
CHEMBL4601
IC50 7.26 7.26 55.0 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27115835 10.1021/acs.jmedchem.6b00065 MDA-MB-231 1
27115835 10.1021/acs.jmedchem.6b00065 ADMET 1
27115835 10.1021/acs.jmedchem.6b00065 MCF7 1

Data from ChEMBL 36 via Core Engine