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Compound Detail

CHEMBL5077668

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CCc1cccc(CC)c1NC(=O)c1cc(-c2nc(Nc3ccc(N4CCC(O)(CN5CCN(C)CC5)CC4)cc3OC)nc3[nH]ccc23)n(C)n1

Basic Information

ChEMBL ID CHEMBL5077668
Phase Preclinical
Structure Type MOL
InChI Key ZZBYZSBZSAMQGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

706.9
MW (Da)
5.07
ALogP
11
HBA
4
HBD
139.7
PSA (Ų)
0.15
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50N10O3
MW 706.90
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.7 8.7 2.0 1
CAL-51
CHEMBL1075411
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56.0 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