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Compound Detail

CHEMBL1822637

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4C[C@H](OC(C)(C)C)C[C@H]4CO)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL1822637
Phase Preclinical
Structure Type MOL
InChI Key KZBSEJKXWKPCLO-VQTJNVASSA-N
4
Targets
5
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
3.84
ALogP
10
HBA
4
HBD
132.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N8O3S
MW 550.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.49

Activity Summary

Kd 3 meas. best 8.7
IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
Kd 8.7 8.7 2.0 1
Aurora kinase B
CHEMBL2185
Kd 8.1 8.1 8.0 1
HCT-116
CHEMBL394
IC50 8.1 8.1 8.0 1
Aurora kinase A
CHEMBL4722
Kd 8.05 8.05 9.0 1
Aurora kinase B
CHEMBL2185
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 319.95 ng.hr.mL-1 Rattus norvegicus
CL 52.2 mL.min-1.kg-1 Rattus norvegicus
T1/2 15.4 hr Rattus norvegicus
Vd 9.77 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