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Compound Detail

CHEMBL3648675

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Cn1ncc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)c1N1CCCC(N)C(F)C1

Basic Information

ChEMBL ID CHEMBL3648675
Phase Preclinical
Structure Type MOL
InChI Key XFQXLZJUIKQXOU-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.92
ALogP
8
HBA
3
HBD
115.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22F3N7OS
MW 465.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

Ki 6 meas. best 10.25
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.25 9.9225 0.1 4
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.4 9.4 0.4 1
MM1.S
CHEMBL4296471
IC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.kg-1 Rattus norvegicus
F 24.0 % 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