Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5087340

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1cccc(CC)c1N1CCn2cc(-c3nc(Nc4ccc(N5CCN(CC(=O)N(C)C)CC5)cc4OC)nc4[nH]ccc34)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5087340
Phase Preclinical
Structure Type MOL
InChI Key YFJNYHCPSNEVHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

675.8
MW (Da)
5.17
ALogP
9
HBA
2
HBD
114.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45N9O3
MW 675.84
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.05 8.05 9.0 1
CAL-51
CHEMBL1075411
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34459599 10.1021/acs.jmedchem.1c00635 Dual specificity protein kinase TTK 1
34459599 10.1021/acs.jmedchem.1c00635 CAL-51 1
34459599 10.1021/acs.jmedchem.1c00635 No relevant target 1
34459599 10.1021/acs.jmedchem.1c00635 ADMET 1
34459599 10.1021/acs.jmedchem.1c00635 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine