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Compound Detail

CHEMBL5270287

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCCCCNc6ccc([N+](=O)[O-])c7nonc67)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL5270287
Phase Preclinical
Structure Type MOL
InChI Key PEQVCOKGYSVGQQ-HHLGAPQDSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

733.0
MW (Da)
9.90
ALogP
9
HBA
2
HBD
157.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H60N4O7
MW 732.96
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.59

Activity Summary

IC50 6 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16-F10
CHEMBL612656
IC50 5.62 5.62 2400.0 1
HepG2
CHEMBL395
IC50 4.9 4.9 12500.0 1
HT-29
CHEMBL384
IC50 4.71 4.71 19500.0 1
WRL68
CHEMBL612587
IC50 4.42 4.42 37900.0 1
Unchecked
CHEMBL612545
IC50 4.4 4.395 39700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine