ID: ALA3934863

Max Phase: Preclinical

Molecular Formula: C28H28F3NO4

Molecular Weight: 499.53

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C(O)c1ccc(-c2ccc(OCCCCO)c(-c3ccc(N4CCCC4)c(C(F)(F)F)c3)c2)cc1

Standard InChI:  InChI=1S/C28H28F3NO4/c29-28(30,31)24-18-22(9-11-25(24)32-13-1-2-14-32)23-17-21(10-12-26(23)36-16-4-3-15-33)19-5-7-20(8-6-19)27(34)35/h5-12,17-18,33H,1-4,13-16H2,(H,34,35)

Standard InChI Key:  FCKTUZDSGYGGDB-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 499.53

Molecular Weight (Monoisotopic): 499.1970

AlogP: 6.49

#Rotatable Bonds: 9

Polar Surface Area: 70.00

Molecular Species: ACID

HBA: 4

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 4.08

CX Basic pKa: 1.05

CX LogP: 6.05

CX LogD: 2.93

Aromatic Rings: 3

Heavy Atoms: 36

QED Weighted: 0.33

Np Likeness Score: -0.49

References

1.  (2008)  Novel ligands that modulate RAR receptors and pharmaceutical/cosmetic compositions comprised thereof, 

2. Thoreau E, Arlabosse JM, Bouix-Peter C, Chambon S, Chantalat L, Daver S, Dumais L, Duvert G, Feret A, Ouvry G, Pascau J, Raffin C, Rodeville N, Soulet C, Tabet S, Talano S, Portal T..  (2018)  Structure-based design of Trifarotene (CD5789), a potent and selective RARγ agonist for the treatment of acne.,  28  (10): [PMID:29706423] [10.1016/j.bmcl.2018.04.036]

Source

Source(2):

• Scientific Literature
• Patent Bioactivity Data