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Compound Detail

CHEMBL5597384

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COC(=O)[C@]1(C)CC[C@]2(C)CC[C@@]3(C)[C@@](C)(CC=C4c5cc6nc7cc(C(=O)N8CCCCC8)ccc7nc6c(C)c5C=C[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5597384
Phase Preclinical
Structure Type MOL
InChI Key ITLYUWVVUJZCNG-PFOFTXBASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

645.9
MW (Da)
9.33
ALogP
5
HBA
0
HBD
72.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N3O3
MW 645.89
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.16

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.56 4.56 27400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 27400.0 nM 4.56 Antiproliferative activity against human A549 cells assessed as reduction in cel... 39106494

Literature References

PubMed DOI Target Context # Activities
39106494 10.1021/acs.jnatprod.4c00373 A549 1

Data from ChEMBL 36 via Core Engine