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Compound Detail

CHEMBL93327

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2[nH]c(C)nc12

Basic Information

ChEMBL ID CHEMBL93327
Phase Preclinical
Structure Type MOL
InChI Key UGLXTJFJHNLMTN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
3.83
ALogP
4
HBA
2
HBD
79.9
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 C15H12Cl2N4O2
MW 351.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 6.35
Ki 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.35 6.35 450.0 1
Unchecked
CHEMBL612545
Ki 6.15 6.15 712.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 450.0 nM 6.35 Inhibition of PDE4 from guinea pig macrophages 9873613
Unchecked Ki = 712.0 nM 6.15 Inhibition of Rolipram binding to PDE4 9873613

Literature References

PubMed DOI Target Context # Activities
9873613 10.1016/s0960-894x(98)00497-1 Phosphodiesterase 4 1
9873613 10.1016/s0960-894x(98)00497-1 Unchecked 1

Data from ChEMBL 36 via Core Engine