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Compound Detail

CHEMBL3765171

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Cc1c(N[C@@H]2CCC[C@]2(C)O)ccc(C#N)c1Cl

Basic Information

ChEMBL ID CHEMBL3765171
Phase Preclinical
Structure Type MOL
InChI Key CXFSVKGROITHRY-OCCSQVGLSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

264.8
MW (Da)
3.24
ALogP
3
HBA
2
HBD
56.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN2O
MW 264.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

Ki 4 meas. best 9.17
EC50 1 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 10.4 10.4 0.0 1
Androgen receptor
CHEMBL1871
Ki 9.17 9.17 0.7 1
Progesterone receptor
CHEMBL208
Ki 6.35 6.35 448.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.33 6.33 462.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26683992 10.1021/acs.jmedchem.5b01168 Unchecked 3
26683992 10.1021/acs.jmedchem.5b01168 Rattus norvegicus 2
26683992 10.1021/acs.jmedchem.5b01168 Androgen receptor 2
26683992 10.1021/acs.jmedchem.5b01168 Progesterone receptor 1
26683992 10.1021/acs.jmedchem.5b01168 Mineralocorticoid receptor 1
26683992 10.1021/acs.jmedchem.5b01168 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine