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Compound Detail

CHEMBL4848290

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CO[C@H]1CC[C@H](Nc2ncc(C(N)=O)c(NC(C)C)n2)CC1

Basic Information

ChEMBL ID CHEMBL4848290
Phase Preclinical
Structure Type MOL
InChI Key UFPBREQEYCTWAI-XYPYZODXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.77
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N5O2
MW 307.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.46 7.46 35.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.95 6.95 113.0 1
Mitogen-activated protein kinase 8
CHEMBL1795174
IC50 5.62 5.62 2390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34894681 10.1021/acs.jmedchem.1c01716 Mitogen-activated protein kinase 8 2
34894681 10.1021/acs.jmedchem.1c01716 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine