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Compound Detail

CHEMBL408683

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NC(=O)CN1CCC(n2cc(-c3cccc(O)c3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL408683
Phase Preclinical
Structure Type MOL
InChI Key UUEYTEZBJWMVIQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.12
ALogP
7
HBA
3
HBD
123.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O2
MW 352.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.4 8.4 4.0 1
Tyrosine-protein kinase ABL
CHEMBL2111414
IC50 6.82 6.82 150.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.4 6.4 400.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3655
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277536 10.1016/s0960-894x(01)00080-4 Proto-oncogene tyrosine-protein kinase Src 2
11277536 10.1016/s0960-894x(01)00080-4 Epidermal growth factor receptor 2
11277536 10.1016/s0960-894x(01)00080-4 Tyrosine-protein kinase ABL 1

Data from ChEMBL 36 via Core Engine