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Compound Detail

CHEMBL5561655

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O=C(c1ccc(-c2ccc3ncc(-c4cc5ccccc5o4)n3n2)cc1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5561655
Phase Preclinical
Structure Type MOL
InChI Key CDWDPWNPTCKJNW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.85
ALogP
6
HBA
1
HBD
75.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O2
MW 423.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 9.19 9.19 0.6 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.96 8.96 1.1 1
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 5.95 5.95 1114.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 0.6317 hr Canis lupus familiaris
T1/2 1.128 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