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Compound Detail

CHEMBL2172369

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O=C(O)C1CCN(c2cc3cccnc3c(-c3cccc(Cl)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2172369
Phase Preclinical
Structure Type MOL
InChI Key RXBMPEMJBXRGAW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
4.25
ALogP
4
HBA
1
HBD
66.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O2
MW 367.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.52 7.52 30.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.73 6.73 187.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.44 6.44 364.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.27 6.27 541.0 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