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Compound Detail

CHEMBL1784176

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)N[C@H](C)C(C)(C)C)cn1

Basic Information

ChEMBL ID CHEMBL1784176
Phase Preclinical
Structure Type MOL
InChI Key PYUKVRINYBQHCX-CQSZACIVSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.25
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3O2
MW 397.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.6
Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 7.9 7.9 12.6 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.6 7.6 25.1 2
Cytochrome P450 2C9
CHEMBL3397
IC50 4.4 4.4 39810.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 23.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19772287 10.1021/jm9004779 Mitogen-activated protein kinase 14 3
19772287 10.1021/jm9004779 Mitogen-activated protein kinase 11 1
19772287 10.1021/jm9004779 Cytochrome P450 2C9 1
19772287 10.1021/jm9004779 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine