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Compound Detail

CHEMBL1765734

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Nc1nc(-c2ccc3c(N)n[nH]c3c2)cc(N2CCC[C@H](C(=O)NC3CCCCC3)C2)n1

Basic Information

ChEMBL ID CHEMBL1765734
Phase Preclinical
Structure Type MOL
InChI Key PKLONJIIVGGTJL-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
2.85
ALogP
7
HBA
4
HBD
138.8
PSA (Ų)
0.50
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 C23H30N8O
MW 434.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 7.2 7.2 63.1 1
Aurora kinase B
CHEMBL2185
IC50 5.4 5.4 3981.1 1
Rho-associated protein kinase 1
CHEMBL3231
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 = 63.1 nM 7.2 Inhibition of PDK1 21341675
Aurora kinase B IC50 = 3981.07 nM 5.4 Inhibition of aurora B 21341675
Rho-associated protein kinase 1 IC50 = 5011.87 nM 5.3 Inhibition of ROCK1 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

Data from ChEMBL 36 via Core Engine