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Compound Detail

CHEMBL4567629

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CC1(C)CC[C@]2(C(=O)OCCCCO[N+](=O)[O-])CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4567629
Phase Preclinical
Structure Type MOL
InChI Key HIMXZXBETLWUDT-AVVVTVBRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
7.68
ALogP
6
HBA
1
HBD
98.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H55NO6
MW 573.82
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.50

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 9200.0 nM 5.04 Antiproliferative activity against human A549 cells harbouring wild type EGFR in... 31718182

Literature References

Data from ChEMBL 36 via Core Engine