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Compound Detail

CHEMBL3127510

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CC(C)n1cc(S(=O)(=O)c2ccc(NC(=O)[C@H]3C[C@@H]3c3cccnc3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3127510
Phase Preclinical
Structure Type MOL
InChI Key MOQYJMVBPKWDGC-UXHICEINSA-N
4
Targets
5
Activities
1
Assay Types
4
PK Parameters
13
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.43
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O3S
MW 410.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.75

Activity Summary

IC50 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 8.92 8.92 1.2 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.3 8.3 5.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.7 6.21 200.0 2
Cytochrome P450 2C9
CHEMBL3397
IC50 6.11 6.11 780.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 76.0 mL.min-1.kg-1 Mus musculus
CL 80.0 mL.min-1.kg-1 Mus musculus
CL 11.0 mL.min-1.kg-1 Homo sapiens
Fu 0.02 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24405419 10.1021/jm4015108 Cytochrome P450 3A4 4
24405419 10.1021/jm4015108 A2780 2
24405419 10.1021/jm4015108 Plasma 1
24405419 10.1021/jm4015108 Hepatocyte 1
24405419 10.1021/jm4015108 ADMET 1
24405419 10.1021/jm4015108 Cytochrome P450 2C9 1
24405419 10.1021/jm4015108 Cytochrome P450 2C19 1
24405419 10.1021/jm4015108 Cytochrome P450 1A2 1
24405419 10.1021/jm4015108 Cytochrome P450 2D6 1
24405419 10.1021/jm4015108 No relevant target 1
24405419 10.1021/jm4015108 MDCK 1
24405419 10.1021/jm4015108 Liver microsome 1
24405419 10.1021/jm4015108 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine