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Compound Detail

CHEMBL4462322

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COc1ccc(C2=NN(C3CCN(c4nc(N)nc5sccc45)CC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4462322
Phase Preclinical
Structure Type MOL
InChI Key XHVNSQNQZGAFGQ-ZWKOTPCHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
4.73
ALogP
8
HBA
1
HBD
96.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN6O2S
MW 523.06
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.7
Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Ki 7.52 7.52 30.2 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.08 6.08 831.8 1
Trypanosoma brucei
CHEMBL612849
IC50 5.7 5.7 1995.3 1
Unchecked
CHEMBL612545
IC50 4.19 4.19 64565.4 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