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Compound Detail

CHEMBL1627888

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CCOc1cc2c(c(OCC)c1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL1627888
Phase Preclinical
Structure Type MOL
InChI Key JOEMROTWVNNROM-MFQVCDOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.41
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32O4
MW 360.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.70

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2094134
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tubulin IC50 = 8800.0 nM 5.06 Evaluated for inhibition of tubulin polymerization. 9240348

Literature References

PubMed DOI Target Context # Activities
9240348 10.1021/jm9700833 HOP-62 1
9240348 10.1021/jm9700833 HCT-116 1
9240348 10.1021/jm9700833 OVCAR-3 1
9240348 10.1021/jm9700833 SN12C 1
9240348 10.1021/jm9700833 DU-145 1
9240348 10.1021/jm9700833 MDA-MB-435 1
9240348 10.1021/jm9700833 Panel (Carcinoma cell lines) 1
9240348 10.1021/jm9700833 Tubulin 1
9240348 10.1021/jm9700833 Tubulin beta chain 1

Data from ChEMBL 36 via Core Engine