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Compound Detail

CHEMBL4786387

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CC1(C)CC[C@]2(C(=O)NCc3ccccc3)CC[C@]3(C)[C@H](C(=O)C=C4[C@@]5(C)C=C(C#N)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4786387
Phase Preclinical
Structure Type MOL
InChI Key STVJJFJZOABFKS-VMKHNRLLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
7.52
ALogP
4
HBA
1
HBD
87.0
PSA (Ų)
0.40
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48N2O3
MW 580.81
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.47

Activity Summary

EC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L929
CHEMBL612267
EC50 5.99 5.99 1030.0 1
HT-29
CHEMBL384
EC50 5.79 5.79 1630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33248849 10.1016/j.ejmech.2020.113030 HT-29 1
33248849 10.1016/j.ejmech.2020.113030 L929 1

Data from ChEMBL 36 via Core Engine