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Compound Detail

CHEMBL4846164

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O=C(c1cccc(-c2ccc3ncnc(Nc4ccccc4)c3n2)c1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL4846164
Phase Preclinical
Structure Type MOL
InChI Key QMGSUOKNDYZFEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.48
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.54
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 C24H22N6O
MW 410.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 6.21 6.21 624.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34515481 10.1021/acs.jmedchem.1c01084 MAP kinase-interacting serine/threonine-protein kinase 2 1
34515481 10.1021/acs.jmedchem.1c01084 MAP kinase-interacting serine/threonine-protein kinase 1 1
34515481 10.1021/acs.jmedchem.1c01084 MOLM-13 1

Data from ChEMBL 36 via Core Engine