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Compound Detail

CHEMBL1765743

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CNc1nc(-c2ccc3c(N)n[nH]c3c2)cc(N2C[C@@H](C(=O)NC3CCCCC3)OC[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL1765743
Phase Preclinical
Structure Type MOL
InChI Key ANERBUIPYRATIP-VLIAUNLRSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.69
ALogP
8
HBA
4
HBD
134.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N8O2
MW 464.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 8.5 7.88 3.2 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.41 6.285 390.0 2
OCI-AML2
CHEMBL2366220
IC50 6.34 6.34 460.0 1
Aurora kinase B
CHEMBL2185
IC50 5.3 5.3 5011.9 1
HEL
CHEMBL613888
IC50 4.72 4.72 19000.0 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 3
21341675 10.1021/jm101527u NON-PROTEIN TARGET 2
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
21341675 10.1021/jm101527u K562 1
21341675 10.1021/jm101527u OCI-AML2 1
21341675 10.1021/jm101527u HEL 1
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine