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Compound Detail

CHEMBL94255

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COCc1nc2c(OC)ccc(C(=O)Nc3c(Cl)c[n+]([O-])cc3Cl)c2[nH]1

Basic Information

ChEMBL ID CHEMBL94255
Phase Preclinical
Structure Type MOL
InChI Key WWBMDNVOUMWXEP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.2
MW (Da)
2.91
ALogP
5
HBA
2
HBD
103.2
PSA (Ų)
0.51
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 C16H14Cl2N4O4
MW 397.22
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.35 7.35 45.0 1
Unchecked
CHEMBL612545
Ki 7.35 7.35 45.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 87.0 % Mus musculus
T1/2 2.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873613 10.1016/s0960-894x(98)00497-1 Mus musculus 2
9873613 10.1016/s0960-894x(98)00497-1 Phosphodiesterase 4 1
9873613 10.1016/s0960-894x(98)00497-1 Unchecked 1
9873613 10.1016/s0960-894x(98)00497-1 Rattus norvegicus 1
9873613 10.1016/s0960-894x(98)00497-1 ADMET 1

Data from ChEMBL 36 via Core Engine