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Compound Detail

CHEMBL2172376

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CSc1cccc(-c2nc([C@H]3CC[C@H](C(=O)O)CC3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL2172376
Phase Preclinical
Structure Type MOL
InChI Key YUSMVVYYGMJNLB-SHTZXODSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
5.38
ALogP
4
HBA
1
HBD
63.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O2S
MW 378.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.22 8.22 6.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.77 7.77 17.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.72 7.72 19.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22889281 10.1021/jm300459a ADMET 1
22889281 10.1021/jm300459a No relevant target 1
22889281 10.1021/jm300459a Phosphodiesterase 4 1
22889281 10.1021/jm300459a 3',5'-cyclic-AMP phosphodiesterase 4D 1
22889281 10.1021/jm300459a 3',5'-cyclic-AMP phosphodiesterase 4B 1
22889281 10.1021/jm300459a 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine