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Compound Detail

CHEMBL1822485

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)C4CC4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822485
Phase Preclinical
Structure Type MOL
InChI Key NOHJLJNUPONZRF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.00
ALogP
7
HBA
3
HBD
100.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N7OS
MW 405.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.20

Activity Summary

Kd 3 meas. best 8.4
IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
Kd 8.4 8.4 4.0 1
Aurora kinase A
CHEMBL4722
Kd 7.92 7.92 12.0 1
Aurora kinase B
CHEMBL2185
Kd 7.7 7.7 20.0 1
HCT-116
CHEMBL394
IC50 6.46 6.46 345.0 1
Aurora kinase B
CHEMBL2185
IC50 6.37 6.37 431.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 948.85 ng.hr.mL-1 Rattus norvegicus
CL 28.5 mL.min-1.kg-1 Rattus norvegicus
T1/2 10.8 hr Rattus norvegicus
Vd 2.15 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21802948 10.1016/j.bmcl.2011.07.027 Rattus norvegicus 4
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase B 2
21802948 10.1016/j.bmcl.2011.07.027 HCT-116 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase C 1
21802948 10.1016/j.bmcl.2011.07.027 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine