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Compound Detail

CHEMBL311025

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CCC(=O)N1Cc2cc(OC)ccc2C(Cc2c(Cl)cncc2Cl)=N1

Basic Information

ChEMBL ID CHEMBL311025
Phase Preclinical
Structure Type MOL
InChI Key KSRRPXVKALLJHV-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.10
ALogP
4
HBA
0
HBD
54.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N3O2
MW 378.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.55
Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.55 7.55 28.0 3
Phosphodiesterase 4
CHEMBL2093863
Ki 6.62 6.62 237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11738561 10.1016/s0960-894x(01)00668-0 Phosphodiesterase 4 3
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine