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Compound Detail

CHEMBL291657

CRINECERFONT
💊 Approved Drug
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💊 Approved Drug
C#CCN(c1nc(-c2cc(C)c(OC)cc2Cl)c(C)s1)[C@@H](CC1CC1)c1ccc(C)c(F)c1

Basic Information

ChEMBL ID CHEMBL291657
Name CRINECERFONT
Phase Approved
Structure Type MOL
InChI Key IEAKXXNRGSLYTQ-DEOSSOPVSA-N
Therapeutic ✓ Yes

Known Names

06-RORI Crenessity Crinecerfont Nbi-74788 Ssr 125543 Ssr-125543 Ssr125543
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
7
Known Names
2
Indications
1
Mechanisms

Molecular Properties

483.1
MW (Da)
7.52
ALogP
4
HBA
0
HBD
25.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 2024
Availability Prescription
Chirality Single Enantiomer

Routes of Administration

Oral

Flags

First in Class
USAN Stem -cerfont
USAN Year 2022

Extended Properties

Molecular Formula C27H28ClFN2OS
MW 483.05
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Corticotropin releasing factor receptor 1 antagonist ANTAGONIST Corticotropin-releasing factor receptor 1

Indications

Adrenal Hyperplasia, Congenital Depressive Disorder

Activity Summary

Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
15080983 10.1016/j.bmcl.2004.02.053 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine