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Compound Detail

CHEMBL484726

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Cc1c(/N=C2\O[C@@H](C(F)(F)F)[C@@H]3[C@@H](O)CCN23)ccc(C#N)c1Cl

Basic Information

ChEMBL ID CHEMBL484726
Phase Preclinical
Structure Type MOL
InChI Key KALFKWQLCWAXJO-RNSKTZJQSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.7
MW (Da)
2.90
ALogP
4
HBA
1
HBD
68.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClF3N3O2
MW 359.74
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 9.7
Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 9.7 9.7 0.2 1
Androgen receptor
CHEMBL3072
EC50 9.7 9.7 0.2 1
Androgen receptor
CHEMBL1871
Ki 9.52 9.52 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2086.49 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19351168 10.1021/jm801583j Rattus norvegicus 20
19351168 10.1021/jm801583j Androgen receptor 2
35786895 10.1021/acs.jmedchem.2c00716 Androgen receptor 2
35786895 10.1021/acs.jmedchem.2c00716 Unchecked 2
19351168 10.1021/jm801583j No relevant target 1

Data from ChEMBL 36 via Core Engine