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Compound Detail

CHEMBL4449080

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Cn1ncc(NC(=O)c2csc(-c3c(F)cccc3F)n2)c1N1CCC[C@H](N)CC1

Basic Information

ChEMBL ID CHEMBL4449080
Phase Preclinical
Structure Type MOL
InChI Key YJMUKULIAJBLOM-LBPRGKRZSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.39
ALogP
7
HBA
2
HBD
89.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F2N6OS
MW 432.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

Ki 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.4 9.4 0.4 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.22 9.22 0.6 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.09 8.09 8.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 40.0 mL.min-1.kg-1 Rattus norvegicus
F 32.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30715878 10.1021/acs.jmedchem.8b01857 ADMET 5
30715878 10.1021/acs.jmedchem.8b01857 Serine/threonine-protein kinase pim-1 1
30715878 10.1021/acs.jmedchem.8b01857 Serine/threonine-protein kinase pim-2 1
30715878 10.1021/acs.jmedchem.8b01857 Serine/threonine-protein kinase pim-3 1
30715878 10.1021/acs.jmedchem.8b01857 MM1.S 1
30715878 10.1021/acs.jmedchem.8b01857 No relevant target 1

Data from ChEMBL 36 via Core Engine