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Compound Detail

CHEMBL3676235

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

Basic Information

ChEMBL ID CHEMBL3676235
Phase Preclinical
Structure Type MOL
InChI Key ZTKWDRBWYKFQPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
2.36
ALogP
7
HBA
1
HBD
89.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12Cl2N4O3
MW 367.19
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.52 6.52 305.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine