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Compound Detail

CHEMBL3422076

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CN1[C@@H]2CC[C@H]1C[C@H](Oc1ccc(-c3n[nH]c4ccc(C(=O)NC(c5ccccc5)C5CC5)cc34)cc1)C2

Basic Information

ChEMBL ID CHEMBL3422076
Phase Preclinical
Structure Type MOL
InChI Key IYBGHBZUXSMOKI-UDOCAPFCSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.12
ALogP
4
HBA
2
HBD
70.2
PSA (Ų)
0.32
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 C32H34N4O2
MW 506.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.14 8.14 7.3 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
25763473 10.1021/jm501740a Aurora kinase B/Inner centromere protein 1
25763473 10.1021/jm501740a Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine