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Compound Detail

CHEMBL4095765

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CNC(=O)c1ccc(Nc2nc(OC3CC3)c3c(-c4ccc5nc(C)oc5c4)c[nH]c3n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4095765
Phase Preclinical
Structure Type MOL
InChI Key MREUVJMGZBWWNC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.73
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O4
MW 484.52
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.53 8.53 3.0 1
CAL-51
CHEMBL1075411
IC50 7.52 7.515 30.0 2
BT-474
CHEMBL614529
IC50 5.87 5.87 1350.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.4 mL.min-1.kg-1 Mus musculus
CL 11.4 mL.min-1.kg-1 Rattus norvegicus
MRT 3.1 hr Mus musculus
MRT 2.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine