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Compound Detail

CHEMBL1765759

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COc1cc(-c2ccc3c(N)n[nH]c3c2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL1765759
Phase Preclinical
Structure Type MOL
InChI Key QEYGVZZLTIWTEZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
1.19
ALogP
6
HBA
3
HBD
115.7
PSA (Ų)
0.63
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 C12H12N6O
MW 256.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 6.6 6.6 251.2 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.5 5.5 3162.3 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.3 5.3 5011.9 1
Aurora kinase A
CHEMBL4722
IC50 5.2 5.2 6309.6 1
Aurora kinase B
CHEMBL2185
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21341675 10.1021/jm101527u 3-phosphoinositide-dependent protein kinase 1 1
21341675 10.1021/jm101527u Aurora kinase A 1
21341675 10.1021/jm101527u Aurora kinase B 1
21341675 10.1021/jm101527u TGF-beta receptor type-1 1
21341675 10.1021/jm101527u Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine