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Compound Detail

CHEMBL5207915

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CO[C@H]1CC[C@H](n2cnc3c(c(-c4ccccc4)c(-c4ccccc4)n3Cc3ccc(OC(F)(F)F)cc3)c2=N)CC1

Basic Information

ChEMBL ID CHEMBL5207915
Phase Preclinical
Structure Type MOL
InChI Key MOUAPHYJMLCVHJ-DIVCQZSQSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.6
MW (Da)
7.73
ALogP
6
HBA
1
HBD
65.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31F3N4O2
MW 572.63
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3M
CHEMBL4296484
IC50 5.96 5.96 1090.0 2

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35696646 10.1021/acs.jmedchem.2c00204 PC-3M 2
35696646 10.1021/acs.jmedchem.2c00204 ADMET 2

Data from ChEMBL 36 via Core Engine