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Compound Detail

CHEMBL3422058

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CN1CCC(Oc2ccc(-c3n[nH]c4ccc(NC(=O)C(c5ccsc5)N5CCCC5)cc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3422058
Phase Preclinical
Structure Type MOL
InChI Key HUUXJEYKBSKWTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
5.54
ALogP
6
HBA
2
HBD
73.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O2S
MW 515.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 890.0 ng.hr.mL-1 Mus musculus
Cmax 795.07 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25763473 10.1021/jm501740a Mus musculus 2
25763473 10.1021/jm501740a Dual specificity protein kinase TTK 1
25763473 10.1021/jm501740a NON-PROTEIN TARGET 1
25763473 10.1021/jm501740a MDA-MB-468 1

Data from ChEMBL 36 via Core Engine