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Compound Detail

CHEMBL3716064

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COc1cc(OCc2csc(-c3ccc(C(=O)N4CCC(F)(F)C4)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3716064
Phase Preclinical
Structure Type MOL
InChI Key XQUTZSHQACHTQI-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
6.40
ALogP
11
HBA
0
HBD
104.2
PSA (Ų)
0.19
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23F2N5O5S2
MW 623.66
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 9.19
IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
IC50 9.22 9.22 0.6 1
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.19 9.19 0.7 3
Plasma
CHEMBL613424
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 361.72 ng.hr.mL-1 Rattus norvegicus
T1/2 2.0 hr Homo sapiens
T1/2 0.85 hr Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35729784 10.1021/acs.jmedchem.2c00359 ADMET 5
35729784 10.1021/acs.jmedchem.2c00359 Proteinase-activated receptor 4 1
35729784 10.1021/acs.jmedchem.2c00359 Plasma 1
35729784 10.1021/acs.jmedchem.2c00359 Unchecked 1

Data from ChEMBL 36 via Core Engine