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Compound Detail

CHEMBL5614251

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CC(C)N(CCCNC(=O)Nc1ccc(C(C)(C)C)cc1)CC1CCCN(C(=O)c2ccc[nH]c2=O)C1

Basic Information

ChEMBL ID CHEMBL5614251
Phase Preclinical
Structure Type MOL
InChI Key ZLNRIYMSHDHDEX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
4.45
ALogP
4
HBA
3
HBD
97.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N5O3
MW 509.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.12 4.105 75720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39255403 10.1021/acs.jmedchem.4c01096 NCI-H460 2

Data from ChEMBL 36 via Core Engine