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Compound Detail

CHEMBL5612066

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C=CC(=O)N(Cc1ccc(Cl)cc1)c1ccc(O[C@@H]2CC[C@@H](N)C2)cc1

Basic Information

ChEMBL ID CHEMBL5612066
Phase Preclinical
Structure Type MOL
InChI Key RCIGCKKIWRZXFW-YLJYHZDGSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
4.32
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN2O2
MW 370.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.47
EC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL6044
IC50 6.47 6.41 340.0 2
Bcl-2-related protein A1
CHEMBL6044
EC50 5.13 5.13 7400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.267 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39291659 10.1021/acs.jmedchem.4c01288 Bcl-2-related protein A1 4
39291659 10.1021/acs.jmedchem.4c01288 No relevant target 2
39291659 10.1021/acs.jmedchem.4c01288 ADMET 1

Data from ChEMBL 36 via Core Engine