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Compound Detail

CHEMBL383762

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[O-][n+]1cccc(C[C@H](c2ccc(OC(F)F)c(OC3CC3)c2)c2cnc(C(O)(C(F)(F)F)C(F)(F)F)s2)c1

Basic Information

ChEMBL ID CHEMBL383762
Phase Preclinical
Structure Type MOL
InChI Key YDLQPURWTSDWCC-OAHLLOKOSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
5.61
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18F8N2O4S
MW 570.46
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.60

Activity Summary

IC50 6 meas. best 7.4
Ki 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.4 7.4 40.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.37 7.37 43.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.32 7.285 48.0 2
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 6.87 6.87 135.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2640.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773045 10.1021/jm0204542 3',5'-cyclic-AMP phosphodiesterase 4A 1
12773045 10.1021/jm0204542 Unchecked 1
12773045 10.1021/jm0204542 Voltage-gated inwardly rectifying potassium channel KCNH2 1
16539372 10.1021/jm051273d 3',5'-cyclic-AMP phosphodiesterase 4A 1
16539372 10.1021/jm051273d 3',5'-cyclic-AMP phosphodiesterase 4B 1
16539372 10.1021/jm051273d 3',5'-cyclic-AMP phosphodiesterase 4C 1
16539372 10.1021/jm051273d 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine