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Compound Detail

CHEMBL205078

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O=C(Nc1cc(-c2ccnc(Nc3ccc(F)cc3)c2)ccn1)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL205078
Phase Preclinical
Structure Type MOL
InChI Key RWOFIHYHMILOTJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
4.39
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.67
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 C22H21FN4O2
MW 392.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.22 8.22 6.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.82 6.82 152.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.7 6.7 199.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.03 mL.min-1.g-1 Homo sapiens
CL 14.79 uL.min-1.(10^6cells)-1 Homo sapiens
CL 150.0 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 10 1
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 8 1
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine