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Compound Detail

CHEMBL4875491

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NC(=O)c1cnc(NC2CCCCC2)nc1N[C@@H]1CCC[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL4875491
Phase Preclinical
Structure Type MOL
InChI Key WBXFOEOHNIQXIB-OLZOCXBDSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.04
ALogP
6
HBA
4
HBD
113.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N5O2
MW 333.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.22 5.22 6000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
CL - - 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