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Compound Detail

CHEMBL4851639

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

Basic Information

ChEMBL ID CHEMBL4851639
Phase Preclinical
Structure Type MOL
InChI Key LIHCDBUMTASPDF-HAQNSBGRSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
1.52
ALogP
7
HBA
4
HBD
122.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N5O3
MW 351.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.57 7.57 27.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2108.7 ng.hr.mL-1 Rattus norvegicus
CL 88.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34894681 10.1021/acs.jmedchem.1c01716 ADMET 6
34894681 10.1021/acs.jmedchem.1c01716 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine