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Compound Detail

CHEMBL5077627

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

Basic Information

ChEMBL ID CHEMBL5077627
Phase Preclinical
Structure Type MOL
InChI Key VVAXHNBBXLAUPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

731.9
MW (Da)
5.07
ALogP
10
HBA
3
HBD
135.1
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 C41H49N9O4
MW 731.90
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 8.12 8.12 7.5 1
CAL-51
CHEMBL1075411
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 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