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Compound Detail

CHEMBL355330

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Nc1ncnc2c1c(-c1cccc(O)c1)cn2C1CCC1

Basic Information

ChEMBL ID CHEMBL355330
Phase Preclinical
Structure Type MOL
InChI Key ZUMNLSFJINJANM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.11
ALogP
5
HBA
2
HBD
77.0
PSA (Ų)
0.76
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 C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.07

Activity Summary

IC50 5 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
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3655
IC50 8.4 7.7 4.0 2
Tyrosine-protein kinase ABL
CHEMBL2111414
IC50 8.3 8.3 5.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277535 10.1016/s0960-894x(01)00079-8 Proto-oncogene tyrosine-protein kinase Src 2
11277535 10.1016/s0960-894x(01)00079-8 Epidermal growth factor receptor 1
11277535 10.1016/s0960-894x(01)00079-8 Tyrosine-protein kinase ABL 1
18722033 10.1016/j.ejmech.2008.07.002 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine