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Compound Detail

CHEMBL3676239

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COc1ccc(C(=O)Cc2c(Cl)cncc2Cl)n2nc(C3(C(=O)N4CCOCC4)CC3)nc12

Basic Information

ChEMBL ID CHEMBL3676239
Phase Preclinical
Structure Type MOL
InChI Key ZMTLJBBFLKCDCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
2.76
ALogP
8
HBA
0
HBD
98.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N5O4
MW 490.35
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine