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Compound Detail

CHEMBL5085182

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CCc1cccc(CC)c1N1CCn2cc(-c3nc(Nc4ccc(N5CCC(C(=O)N6CCN(C)CC6)CC5)cc4OC)nc4[nH]ccc34)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5085182
Phase Preclinical
Structure Type MOL
InChI Key DIVRSKOBBRJMHO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

715.9
MW (Da)
5.95
ALogP
9
HBA
2
HBD
114.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N9O3
MW 715.90
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-51
CHEMBL1075411
IC50 8.3 8.3 5.0 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.25 8.25 5.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.7 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