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Compound Detail

CHEMBL89239

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CCCOc1ccc(S(=O)(=O)N(C)CCN(C)C)cc1-c1nc2c(=O)n(C)c(=O)n(CC(C)C)c2[nH]1

Basic Information

ChEMBL ID CHEMBL89239
Phase Preclinical
Structure Type MOL
InChI Key VASZTWPERWJCNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
1.72
ALogP
9
HBA
1
HBD
122.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N6O5S
MW 520.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.8 7.8 16.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 5.94 5.94 1150.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - mL.min-1.g-1 Rattus norvegicus
CL - mL.min-1.g-1 Homo sapiens
CL - - Rattus norvegicus
T1/2 - hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182866 10.1016/s0960-894x(02)00480-8 Rattus norvegicus 5
12182866 10.1016/s0960-894x(02)00480-8 No relevant target 3
12182866 10.1016/s0960-894x(02)00480-8 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 6 1
12182866 10.1016/s0960-894x(02)00480-8 Unchecked 1
12182866 10.1016/s0960-894x(02)00480-8 Caco-2 1
12182866 10.1016/s0960-894x(02)00480-8 ADMET 1

Data from ChEMBL 36 via Core Engine