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Compound Detail

CHEMBL3288027

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Cc1cc(C(=O)N[C@H]2CC[C@@H](NC(=O)c3cc(F)cnc3Oc3cccc(-c4ccc(CCCN5C[C@@H](C)N[C@@H](C)C5)cc4)c3)CC2)nn1C

Basic Information

ChEMBL ID CHEMBL3288027
Phase Preclinical
Structure Type MOL
InChI Key BOLHCUZVJPHIDF-FLSDQSJTSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
10
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
5.81
ALogP
8
HBA
3
HBD
113.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48FN7O3
MW 681.86
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.7 10.7 0.0 1
PBMC
CHEMBL613107
IC50 10.2 10.2 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 68.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.045 - Homo sapiens
T1/2 7.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24785301 10.1021/jm5001216 Rattus norvegicus 9
24785301 10.1021/jm5001216 No relevant target 2
24785301 10.1021/jm5001216 3',5'-cyclic-AMP phosphodiesterase 4B 1
24785301 10.1021/jm5001216 PBMC 1
24785301 10.1021/jm5001216 Plasma 1
24785301 10.1021/jm5001216 Cytochrome P450 3A4 1
24785301 10.1021/jm5001216 Cytochrome P450 2C9 1
24785301 10.1021/jm5001216 Cytochrome P450 2D6 1
24785301 10.1021/jm5001216 Cytochrome P450 1A2 1
24785301 10.1021/jm5001216 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine