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Compound Detail

CHEMBL2151608

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COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](N)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL2151608
Phase Preclinical
Structure Type MOL
InChI Key YCCMXTKMPWETBU-BDANYOJNSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
6.47
ALogP
4
HBA
1
HBD
69.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H49NO3
MW 483.74
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.73

Activity Summary

IC50 9 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.63 5.5967 2360.0 3
8505C
CHEMBL1075387
IC50 5.61 5.61 2450.0 1
MCF7
CHEMBL387
IC50 5.61 5.61 2470.0 1
A549
CHEMBL392
IC50 5.6 5.6 2510.0 1
DLD-1
CHEMBL614285
IC50 5.59 5.59 2560.0 1
SW-1736
CHEMBL614773
IC50 5.58 5.58 2620.0 1
A2780
CHEMBL614004
IC50 5.48 5.48 3320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine