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Compound Detail

CHEMBL1822651

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COCCO[C@H]1CN(CC(=O)Nc2ccc(Sc3nc(Nc4cc(C)[nH]n4)c4cccn4n3)cc2)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1822651
Phase Preclinical
Structure Type MOL
InChI Key BFSNADDVVFYGDC-SFTDATJTSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.30
ALogP
11
HBA
4
HBD
141.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N8O4S
MW 538.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 7.6
Kd 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
Kd 8.7 8.7 2.0 1
Aurora kinase A
CHEMBL4722
Kd 8.3 8.3 5.0 1
HCT-116
CHEMBL394
IC50 7.6 7.6 25.0 1
Aurora kinase B
CHEMBL2185
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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