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Compound Detail

CHEMBL1203089

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Cl.O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)N1CCN(Cc2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL1203089
Phase Preclinical
Structure Type MOL
InChI Key CCTVSWHSKOCJBR-UHFFFAOYSA-N
Parent Compound CHEMBL111603
Active Moiety CHEMBL111603
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
3.70
ALogP
7
HBA
2
HBD
111.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClF3N5O4S
MW 586.04
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.49 9.49 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 0.32 nM 9.49 Inhibition of human platelet aggregation induced by ADP after 3 min incubation w... 8230115

Literature References

PubMed DOI Target Context # Activities
8230115 10.1021/jm00074a005 No relevant target 1
8230115 10.1021/jm00074a005 Homo sapiens 1

Data from ChEMBL 36 via Core Engine