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Compound Detail

CHEMBL482779

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CCC(=O)Nc1ccc(Sc2nc(Nc3cc(C)[nH]n3)cc(N3CCNCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL482779
Phase Preclinical
Structure Type MOL
InChI Key BRVRJAZHVITNIF-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.16
ALogP
8
HBA
4
HBD
110.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N8OS
MW 438.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 8.43
Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.43 8.43 3.7 1
Aurora kinase A
CHEMBL4722
Ki 8.43 8.43 3.7 1
Aurora kinase B
CHEMBL2185
IC50 7.75 7.75 18.0 1
Aurora kinase B
CHEMBL2185
Ki 7.75 7.75 18.0 1
COLO 205
CHEMBL614561
IC50 7.1 7.1 79.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447622 10.1016/j.bmcl.2009.04.136 COLO 205 2
19320489 10.1021/jm8012129 Aurora kinase A 1
19320489 10.1021/jm8012129 Aurora kinase B 1
19320489 10.1021/jm8012129 COLO 205 1
19320489 10.1021/jm8012129 No relevant target 1
19447622 10.1016/j.bmcl.2009.04.136 No relevant target 1
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase A 1
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine