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Compound Detail

CHEMBL1627735

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CCC(=O)c1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL1627735
Phase Preclinical
Structure Type MOL
InChI Key ZRMDOZITMKDNBP-SNOUBDJWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.20
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28O3
MW 328.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.84

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.8 4.8 15830.0 1
HUVEC
CHEMBL613979
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine