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Compound Detail

CHEMBL1203032

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Cl.O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)C1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1203032
Phase Preclinical
Structure Type MOL
InChI Key HERHUYLYCPZTPW-UHFFFAOYSA-N
Parent Compound CHEMBL324216
Active Moiety CHEMBL324216
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.62
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN4O4S
MW 517.05
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 10.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 10.6 10.6 0.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 9.2 9.2 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 16.5 hr -
T1/2 4.833 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 ADMET 4
8230115 10.1021/jm00074a005 Homo sapiens 2
8230115 10.1021/jm00074a005 Phosphodiesterase 3 1
8230115 10.1021/jm00074a005 No relevant target 1

Data from ChEMBL 36 via Core Engine