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Compound Detail

CHEMBL3676237

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COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)n2nc(C)nc12

Basic Information

ChEMBL ID CHEMBL3676237
Phase Preclinical
Structure Type MOL
InChI Key XCESBICUUKSBAJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
3.17
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.68
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 C15H12Cl2N4O2
MW 351.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine