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Compound Detail

CHEMBL190514

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CC(C)(C)c1nc(-c2ccc(F)cc2F)c(-c2ccc3nc(N)n(S(=O)(=O)C(C)(C)C)c3c2)[nH]1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL190514
Phase Preclinical
Structure Type MOL
InChI Key UCPNUFYQKYFIMA-UHFFFAOYSA-N
Parent Compound CHEMBL1181737
Active Moiety CHEMBL1181737
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.23
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.41
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 C25H31F2N5O5S2
MW 583.68
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.8 8.8 1.6 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.32 8.32 4.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 13798.51 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801819 10.1021/jm048978k Rattus norvegicus 3
15801819 10.1021/jm048978k Mus musculus 2
15801819 10.1021/jm048978k Mitogen-activated protein kinase 14 1
15801819 10.1021/jm048978k Cytochrome P450 3A4 1
15801819 10.1021/jm048978k ADMET 1

Data from ChEMBL 36 via Core Engine