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Compound Detail

CHEMBL4073255

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CC(=O)N1CCN(c2cc(-c3cc(C(F)(F)F)c4c(N)ncnn34)ccc2S(C)(=O)=O)C(=O)C1(C)C

Basic Information

ChEMBL ID CHEMBL4073255
Phase Preclinical
Structure Type MOL
InChI Key ATZMZZJKKDYBNG-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
2.37
ALogP
8
HBA
1
HBD
131.0
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N6O4S
MW 524.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.72 7.8425 1.9 4

Pharmacokinetic Data

Parameter Value Units Species
Fu - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28541707 10.1021/acs.jmedchem.7b00618 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 3
28541707 10.1021/acs.jmedchem.7b00618 Liver 3
28541707 10.1021/acs.jmedchem.7b00618 Unchecked 2
28541707 10.1021/acs.jmedchem.7b00618 ADMET 2
28541707 10.1021/acs.jmedchem.7b00618 Serum 1

Data from ChEMBL 36 via Core Engine