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Compound Detail

CHEMBL3422053

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CN(C)CCCc1ccc(-c2n[nH]c3ccc(NC(=O)C(c4ccsc4)N4CCCC4)cc23)cc1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL3422053
Phase Preclinical
Structure Type MOL
InChI Key ZAWHKDIJGLEXIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.8
MW (Da)
4.96
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N5O3S2
MW 565.77
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.57 8.57 2.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus
Cmax - - 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