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Compound Detail

CHEMBL3264573

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CCOC(=O)/C(C)=C/[C@H](C(C)C)N(C)C(=O)[C@@H](NC(=O)/C(=C/c1ccc(Br)cc1)NC(C)=O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL3264573
Phase Preclinical
Structure Type MOL
InChI Key YPCCQPNRDCJETQ-FYNVDRJYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

578.5
MW (Da)
4.45
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40BrN3O5
MW 578.55
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 49.0 nM 7.31 Cytotoxicity against human KB cells assessed as inhibition of cell growth after ... 24745968

Literature References

Data from ChEMBL 36 via Core Engine