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Compound Detail

CHEMBL209999

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C/C1=C\[C@H]2OC(=O)[C@@H](CN3CCN(c4ccc(F)cc4)CC3)[C@@H]2CC/C(C)=C/CC1

Basic Information

ChEMBL ID CHEMBL209999
Phase Preclinical
Structure Type MOL
InChI Key FMTBRQQRKOQJRA-UCHKZTAJSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.57
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN2O2
MW 412.55
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.59

Activity Summary

IC50 3 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 4.03 4.03 92800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SW-620 IC50 = 92800.0 nM 4.03 Cytotoxicity against human SW620 cell line 16766184

Literature References

Data from ChEMBL 36 via Core Engine