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Compound Detail

CHEMBL4862069

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N[C@@H]1CCCN(C(=O)c2ccc(-c3ccc4ncc(-c5ccc6cnccc6c5)n4n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4862069
Phase Preclinical
Structure Type MOL
InChI Key RKNGTCDEHZFRSK-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.17
ALogP
6
HBA
1
HBD
89.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N6O
MW 448.53
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 8.18 8.18 6.6 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 8.03 8.03 9.4 1
DOHH-2
CHEMBL2366181
IC50 6.4 6.4 399.8 1
TMD8
CHEMBL4296503
IC50 5.62 5.62 2419.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33971490 10.1016/j.bmc.2021.116186 MAP kinase-interacting serine/threonine-protein kinase 1 1
33971490 10.1016/j.bmc.2021.116186 MAP kinase-interacting serine/threonine-protein kinase 2 1
33971490 10.1016/j.bmc.2021.116186 TMD8 1
33971490 10.1016/j.bmc.2021.116186 DOHH-2 1

Data from ChEMBL 36 via Core Engine