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Compound Detail

CHEMBL5197124

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CC(C)(C)c1cc(NC(=O)N[C@H]2CC[C@@H](Oc3ccc4nnc(N5CCCCC5)n4c3)c3ccccc32)n(-c2cccc(CN3CCNCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL5197124
Phase Preclinical
Structure Type MOL
InChI Key CQPOPMGWGKQVJJ-SZAHLOSFSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
6.38
ALogP
10
HBA
3
HBD
116.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N10O2
MW 702.91
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
IC50 8.96 8.96 1.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35546685 10.1021/acs.jmedchem.2c00115 Mitogen-activated protein kinase 14 2
35546685 10.1021/acs.jmedchem.2c00115 Unchecked 1

Data from ChEMBL 36 via Core Engine