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Compound Detail

CHEMBL3422097

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CC(C)C[C@H](NC(=O)c1ccc2[nH]nc(-c3ccc(N4[C@H]5CC[C@H]4CC(O)C5)cc3)c2c1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL3422097
Phase Preclinical
Structure Type MOL
InChI Key XRBFZYFJBUZBIE-MOMDTQCHSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.63
ALogP
5
HBA
3
HBD
94.1
PSA (Ų)
0.30
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 C31H35N5O2
MW 509.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.77 8.77 1.7 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.5 6.5 320.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Mus musculus
T1/2 0.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25763473 10.1021/jm501740a NON-PROTEIN TARGET 2
25763473 10.1021/jm501740a Dual specificity protein kinase TTK 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
25763473 10.1021/jm501740a Liver 1
25763473 10.1021/jm501740a Liver microsome 1
25763473 10.1021/jm501740a Unchecked 1

Data from ChEMBL 36 via Core Engine