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Compound Detail

CHEMBL1765877

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CN(C)c1cc(-c2ccc3c(N)n[nH]c3c2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL1765877
Phase Preclinical
Structure Type MOL
InChI Key IYWBGQMZDRCNAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.25
ALogP
6
HBA
3
HBD
109.7
PSA (Ų)
0.65
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 C13H15N7
MW 269.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 6.3 6.3 501.2 1
TGF-beta receptor type-1
CHEMBL4439
IC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3-phosphoinositide-dependent protein kinase 1 IC50 = 501.19 nM 6.3 Inhibition of PDK1 21341675
TGF-beta receptor type-1 IC50 = 5011.87 nM 5.3 Inhibition of ALK5 21341675

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
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine