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Compound Detail

CHEMBL429295

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O=C(Nc1nc(-c2cccc(OC(F)(F)F)c2F)cs1)c1ccc(Nc2cc(N3CC(O)C3)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL429295
Phase Preclinical
Structure Type MOL
InChI Key OYHVOAKJIIMVSU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
4.81
ALogP
9
HBA
3
HBD
112.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F4N6O3S
MW 546.51
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.76

Activity Summary

EC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thrombopoietin receptor
CHEMBL1864
EC50 8.15 8.15 7.0 2
BaF3
CHEMBL614524
EC50 6.54 6.54 290.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 3.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19186055 10.1016/j.bmcl.2009.01.032 No relevant target 2
17707640 10.1016/j.bmcl.2007.07.038 BaF3 1
17707640 10.1016/j.bmcl.2007.07.038 Thrombopoietin receptor 1
17707640 10.1016/j.bmcl.2007.07.038 Rattus norvegicus 1
17707640 10.1016/j.bmcl.2007.07.038 ADMET 1
19186055 10.1016/j.bmcl.2009.01.032 Thrombopoietin receptor 1

Data from ChEMBL 36 via Core Engine