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Compound Detail

CHEMBL3734907

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COc1ccc(C#Cc2nn(C(C)C)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL3734907
Phase Preclinical
Structure Type MOL
InChI Key FZRYIKZCURJEDS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.40
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O
MW 307.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 6.01 5.73 970.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.76 4.665 17400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26562217 10.1021/acs.jmedchem.5b01125 Tyrosine-protein kinase ABL1 2
26562217 10.1021/acs.jmedchem.5b01125 NON-PROTEIN TARGET 2
26562217 10.1021/acs.jmedchem.5b01125 Unchecked 1
26562217 10.1021/acs.jmedchem.5b01125 BaF3 1

Data from ChEMBL 36 via Core Engine