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Compound Detail

CHEMBL441094

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Cn1cnc2c(SCC(O)CN3CCN(C(c4ccc(F)cc4)c4ccc(F)cc4)CC3)ncnc21

Basic Information

ChEMBL ID CHEMBL441094
Phase Preclinical
Structure Type MOL
InChI Key SDZJCFAZEVSVNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.50
ALogP
8
HBA
1
HBD
70.3
PSA (Ų)
0.29
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 C26H28F2N6OS
MW 510.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 600.0 nM 6.22 Relative change in CF was determined by calculating the effective concentration ... 1335073

Literature References

PubMed DOI Target Context # Activities
1335073 10.1021/jm00102a001 Canis familiaris 5
1335073 10.1021/jm00102a001 NON-PROTEIN TARGET 1
1335073 10.1021/jm00102a001 Unchecked 1

Data from ChEMBL 36 via Core Engine