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Compound Detail

CHEMBL2203625

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N#Cc1ccccc1Oc1ccc2cccc(N3CCN(Cc4cnc[nH]4)CC3=O)c2c1

Basic Information

ChEMBL ID CHEMBL2203625
Phase Preclinical
Structure Type MOL
InChI Key BSLKQRWYVCOZCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.08
ALogP
5
HBA
1
HBD
85.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O2
MW 423.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4500.0 nM 5.35 Inhibition of FTase 21381769

Literature References

PubMed DOI Target Context # Activities
21381769 10.1021/jm1012374 Unchecked 1

Data from ChEMBL 36 via Core Engine