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Compound Detail

CHEMBL1079713

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Clc1cnc2[nH]c(Nc3ccc(CCNc4ncnc5ccsc45)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1079713
Phase Preclinical
Structure Type MOL
InChI Key GWMLTDIKRRDXOE-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
5.01
ALogP
7
HBA
3
HBD
91.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN7S
MW 421.92
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.86

Activity Summary

EC50 2 meas. best 7.8
IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.0 8.0 10.0 1
HCT-116
CHEMBL394
EC50 7.8 7.785 16.0 2
Aurora kinase A
CHEMBL4722
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19646866 10.1016/j.bmcl.2009.07.016 HCT-116 2
19646866 10.1016/j.bmcl.2009.07.016 Aurora kinase A 1
19646866 10.1016/j.bmcl.2009.07.016 Mus musculus 1
19646866 10.1016/j.bmcl.2009.07.016 No relevant target 1
19646866 10.1016/j.bmcl.2009.07.016 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine