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Compound Detail

CHEMBL4453890

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Cn1ncc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)c1N1CC[C@@H](N)[C@@H](O)CC1

Basic Information

ChEMBL ID CHEMBL4453890
Phase Preclinical
Structure Type MOL
InChI Key OSBCYEMTQYPIMH-OCCSQVGLSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
1.94
ALogP
9
HBA
4
HBD
135.3
PSA (Ų)
0.46
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 C20H23F2N7O2S
MW 463.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 11.0
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 11.0 11.0 0.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.52 10.52 0.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.7 9.7 0.2 1
MM1.S
CHEMBL4296471
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
F 3.0 % 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