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Compound Detail

CHEMBL4451207

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O=C1[C@@H]2CC=CC[C@@H]2C(c2ccc(O)c(O)c2)=NN1C1CCN(c2ncnc3ccsc23)CC1

Basic Information

ChEMBL ID CHEMBL4451207
Phase Preclinical
Structure Type MOL
InChI Key PBCSRFUCQOTNBU-ZWKOTPCHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
3.90
ALogP
8
HBA
2
HBD
102.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O3S
MW 475.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.29
Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Ki 7.2 7.2 63.1 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.05 6.05 891.2 1
Trypanosoma brucei
CHEMBL612849
IC50 5.29 5.29 5128.6 1
Unchecked
CHEMBL612545
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32196340 10.1021/acs.jmedchem.9b00985 Trypanosoma brucei 1
32196340 10.1021/acs.jmedchem.9b00985 Unchecked 1
32196340 10.1021/acs.jmedchem.9b00985 Class 1 phosphodiesterase PDEB1 1
32196340 10.1021/acs.jmedchem.9b00985 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine