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Compound Detail

CHEMBL1784173

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Cc1c(F)cc(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC(C)C)cn1

Basic Information

ChEMBL ID CHEMBL1784173
Phase Preclinical
Structure Type MOL
InChI Key HWLMFLICZZAURM-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.47
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O2
MW 369.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.3
Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 8.1 8.1 7.9 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.3 7.05 50.1 2
Mitogen-activated protein kinase 11
CHEMBL3961
Ki 6.8 6.8 158.5 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.5 4.5 31622.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 360.0 ng.hr.mL-1 Rattus norvegicus
CL 6.4 mL.min-1.kg-1 Rattus norvegicus
F 56.0 % Rattus norvegicus
T1/2 1.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19772287 10.1021/jm9004779 Rattus norvegicus 4
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

Data from ChEMBL 36 via Core Engine