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Compound Detail

CHEMBL5180640

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COc1cc(F)ccc1-c1ccnc2[nH]c(C3CCN(CCO)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5180640
Phase Preclinical
Structure Type MOL
InChI Key DKOXVBNJFVJAKI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.55
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O2
MW 369.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 7.39
IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3/Caspase-7
CHEMBL3430905
EC50 7.39 7.39 41.0 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 72.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 3.1 hr Rattus norvegicus
Vd 12.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34647738 10.1021/acs.jmedchem.1c01249 ADMET 6
34647738 10.1021/acs.jmedchem.1c01249 No relevant target 3
34647738 10.1021/acs.jmedchem.1c01249 Cyclin-dependent kinase 9 2
34647738 10.1021/acs.jmedchem.1c01249 Caspase-3/Caspase-7 1

Data from ChEMBL 36 via Core Engine