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Compound Detail

CHEMBL4866929

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CO[C@H]1CC[C@H](Nc2ncc(C(N)=O)c(N[C@@H]3CCCC(F)(F)C3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4866929
Phase Preclinical
Structure Type MOL
InChI Key FPNKHBPOWMRBSM-JHJVBQTASA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.93
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.70
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 C18H27F2N5O2
MW 383.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.72 7.72 19.0 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