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Compound Detail

CHEMBL4464582

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[2H]C([2H])([2H])Oc1cc(C2CCNCC2)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4464582
Phase Preclinical
Structure Type MOL
InChI Key BXJYIWUWXJWABE-GKOSEXJESA-N
Parent Compound CHEMBL4596720
Active Moiety CHEMBL4596720
3
Targets
5
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.1
MW (Da)
5.58
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN5O3S
MW 533.11
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H3122
CHEMBL4296475
IC50 8.4 8.4 4.0 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.73 7.4367 18.7 3
NCI-H2228
CHEMBL1075536
IC50 7.38 7.38 41.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6979.0 ng.hr.mL-1 Mus musculus
Cmax 959120.15 nM Mus musculus
F 60.0 % Mus musculus
Tmax 6.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31005443 10.1016/j.bmcl.2019.04.012 ADMET 5
31005443 10.1016/j.bmcl.2019.04.012 NCI-H2228 4
31005443 10.1016/j.bmcl.2019.04.012 ALK tyrosine kinase receptor 3
31005443 10.1016/j.bmcl.2019.04.012 NCI-H3122 1

Data from ChEMBL 36 via Core Engine