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Compound Detail

CHEMBL3288009

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Cc1cccc2nc(C(=O)N[C@H]3CC[C@@H](NC(=O)c4cc(F)cnc4Oc4cccc(-c5ccc(CN6CCC(N7CCCC7)CC6)cc5)c4)CC3)cn12

Basic Information

ChEMBL ID CHEMBL3288009
Phase Preclinical
Structure Type MOL
InChI Key MPZREFQMQSSBPR-HJWAMQHWSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
10
Publications
0
Known Names

Molecular Properties

729.9
MW (Da)
7.17
ALogP
8
HBA
2
HBD
104.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48FN7O3
MW 729.90
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.4 10.4 0.0 1
PBMC
CHEMBL613107
IC50 9.6 9.6 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 79.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.02 - Homo sapiens
T1/2 12.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24785301 10.1021/jm5001216 Rattus norvegicus 5
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