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Compound Detail

CHEMBL5820397

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CC(=O)NCCN1C[C@@H](C)C[C@H]2O[C@]3(CC[C@@H]4C(=C(C)C3)C[C@H]3[C@H]4CC[C@@H]4CC(=O)CC[C@@]43C)[C@H](C)[C@@H]21

Basic Information

ChEMBL ID CHEMBL5820397
Phase Preclinical
Structure Type MOL
InChI Key GGMVLAIKASDJJG-JBWPWPENSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.8
MW (Da)
5.53
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.51
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50N2O3
MW 510.76
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 1.49

Activity Summary

EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, germ cell type
CHEMBL3402
EC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine