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Compound Detail

CHEMBL5433664

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C[C@@H]1Cc2c([nH]c3ccccc23)[C@@H](c2cccc(N(C)CCNCCCF)c2)N1CC1(F)COC1

Basic Information

ChEMBL ID CHEMBL5433664
Phase Preclinical
Structure Type MOL
InChI Key ZGWKZKDOHHOCIU-NFQMXDRXSA-N
1
Targets
6
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.63
ALogP
4
HBA
2
HBD
43.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36F2N4O
MW 482.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 6 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.01 6.8267 98.0 6

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.026 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36727211 10.1021/acs.jmedchem.2c01964 Estrogen receptor 3
36727211 10.1021/acs.jmedchem.2c01964 ADMET 2
36727211 10.1021/acs.jmedchem.2c01964 No relevant target 1

Data from ChEMBL 36 via Core Engine