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Compound Detail

CHEMBL4446411

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C[C@H]1NC(=O)c2cc(-c3cccc4c(=O)n(CC5(O)CC5)c(NC5(C)CC5)nc34)[nH]c21

Basic Information

ChEMBL ID CHEMBL4446411
Phase Preclinical
Structure Type MOL
InChI Key AWSQCMGUEHCTJL-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.69
ALogP
6
HBA
4
HBD
112.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O3
MW 419.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 10.1 10.1 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 9.74 9.74 0.2 1
Unchecked
CHEMBL612545
IC50 5.74 5.74 1805.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 47.0 mL.min-1.g-1 Homo sapiens
CL 65.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624936 10.1021/acs.jmedchem.8b01733 No relevant target 3
30624936 10.1021/acs.jmedchem.8b01733 ADMET 2
30624936 10.1021/acs.jmedchem.8b01733 Serine/threonine-protein kinase pim-1 1
30624936 10.1021/acs.jmedchem.8b01733 Serine/threonine-protein kinase pim-2 1
30624936 10.1021/acs.jmedchem.8b01733 Unchecked 1

Data from ChEMBL 36 via Core Engine