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Compound Detail

CHEMBL5556823

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N[C@H]1CCCN(C(=O)c2ccc(-c3ccc4ncc(-c5cc6ccccc6o5)n4c3)cc2)C1

Basic Information

ChEMBL ID CHEMBL5556823
Phase Preclinical
Structure Type MOL
InChI Key VQBHHVIUAXNAOC-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.98
ALogP
5
HBA
1
HBD
76.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O2
MW 436.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.48 7.48 33.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.48 7.48 33.1 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 5.83 5.83 1495.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.585 hr Homo sapiens
T1/2 2.0 hr Canis lupus familiaris
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38564512 10.1021/acs.jmedchem.3c02008 ADMET 3
38564512 10.1021/acs.jmedchem.3c02008 MAP kinase-interacting serine/threonine-protein kinase 1 1
38564512 10.1021/acs.jmedchem.3c02008 MAP kinase-interacting serine/threonine-protein kinase 2 1
38564512 10.1021/acs.jmedchem.3c02008 Eukaryotic translation initiation factor 4E 1

Data from ChEMBL 36 via Core Engine