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Compound Detail

CHEMBL3314307

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CC(C)CN1CCCC1c1ccc(NC(=O)Nc2ccccc2N2CC(C)(C)c3c(-c4ccc(F)cc4)ccc(O)c32)cc1

Basic Information

ChEMBL ID CHEMBL3314307
Phase Preclinical
Structure Type MOL
InChI Key MDMCTLXHVQFKPF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
9.06
ALogP
4
HBA
3
HBD
67.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41FN4O2
MW 592.76
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 10.7
Ki 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 1
CHEMBL4315
IC50 10.7 9.0 0.0 2
P2Y purinoceptor 1
CHEMBL4315
Ki 8.34 8.34 4.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.0 mL.min-1.kg-1 Rattus norvegicus
F 4.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24931384 10.1021/jm5006226 Rattus norvegicus 3
24931384 10.1021/jm5006226 P2Y purinoceptor 1 2
24931384 10.1021/jm5006226 Liver microsome 2
24931384 10.1021/jm5006226 Liver 1

Data from ChEMBL 36 via Core Engine