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Compound Detail

CHEMBL4458081

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Cn1ncc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)c1N1CCCNCC1

Basic Information

ChEMBL ID CHEMBL4458081
Phase Preclinical
Structure Type MOL
InChI Key GOHDRFMFMTWCFA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.46
ALogP
8
HBA
3
HBD
101.1
PSA (Ų)
0.58
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 C19H21F2N7OS
MW 433.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 9.7
IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 9.7 9.7 0.2 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 9.7 9.7 0.2 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 8.3 8.3 5.0 1
MM1.S
CHEMBL4296471
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
F 67.0 % 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